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Summary
Name:N-(4-{2-[(3-CHLOROBENZYL)AMINO]ETHYL}PHENYL)THIOPHENE-2-CARBOXIMIDAMIDE
Synonyms:N-(4-(2-((3-CHLOROPHENYLMETHYL)AMINO)ETHYL)PHENYL)-2-THIOPHECARBOXAMIDINE
Formula:C20 H20 Cl N3 S
Formal charge:0
Formula weight:369.911 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04N-(4-{2-[(3-chlorobenzyl)amino]ethyl}phenyl)thiophene-2-carboximidamide
OpenEye OEToolkits1.5.0N-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04Clc1cccc(c1)CNCCc3ccc(NC(=[N@H])c2sccc2)cc3
SMILES_CANONICALCACTVS3.341Clc1cccc(CNCCc2ccc(NC(=N)c3sccc3)cc2)c1
SMILESCACTVS3.341Clc1cccc(CNCCc2ccc(NC(=N)c3sccc3)cc2)c1
SMILES_CANONICALOpenEye OEToolkits1.5.0[H]/N=C(/c1cccs1)\Nc2ccc(cc2)CCNCc3cccc(c3)Cl
SMILESOpenEye OEToolkits1.5.0[H]N=C(c1cccs1)Nc2ccc(cc2)CCNCc3cccc(c3)Cl
InChIInChI1.03InChI=1S/C20H20ClN3S/c21-17-4-1-3-16(13-17)14-23-11-10-15-6-8-18(9-7-15)24-20(22)19-5-2-12-25-19/h1-9,12-13,23H,10-11,14H2,(H2,22,24)
InChIKeyInChI1.03ZZVGLDBDDYESAB-UHFFFAOYSA-N

222624

PDB entries from 2024-07-17

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