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S7I

Summary
Name:~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-1-(4-chloranylphenoxy)cyclopentane-1-carboxamide
Formula:C23 H22 Cl N3 O2 S
Formal charge:0
Formula weight:439.958 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits3.1.0.0~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-1-(4-chloranylphenoxy)cyclopentane-1-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C23H22ClN3O2S/c24-17-6-8-19(9-7-17)29-23(10-1-2-11-23)22(28)27-18-5-3-4-15(12-18)16-13-20(21(25)26)30-14-16/h3-9,12-14H,1-2,10-11H2,(H3,25,26)(H,27,28)
InChIKeyInChI1.06BSMYIEBMKAPIJY-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385NC(=N)c1scc(c1)c2cccc(NC(=O)C3(CCCC3)Oc4ccc(Cl)cc4)c2
SMILESCACTVS3.385NC(=N)c1scc(c1)c2cccc(NC(=O)C3(CCCC3)Oc4ccc(Cl)cc4)c2
SMILES_CANONICALOpenEye OEToolkits3.1.0.0[H]/N=C(/c1cc(cs1)c2cccc(c2)NC(=O)C3(CCCC3)Oc4ccc(cc4)Cl)\N
SMILESOpenEye OEToolkits3.1.0.0c1cc(cc(c1)NC(=O)C2(CCCC2)Oc3ccc(cc3)Cl)c4cc(sc4)C(=N)N

222415

건을2024-07-10부터공개중

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