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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O2S/c1-15(23-22(27)20-12-7-13-28-20)21-24-17-10-5-6-11-18(17)25(21)14-19(26)16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,23,27)