N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(1-phenacyl-2-benzimidazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O2S/c26-19(16-7-2-1-3-8-16)15-25-18-10-5-4-9-17(18)24-21(25)12-13-23-22(27)20-11-6-14-28-20/h1-11,14H,12-13,15H2,(H,23,27)