N-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]thiophene-2-carboxamide Traditional Name: N-[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]thiophene-2-carboxamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O2S2/c26-20(24-21(27)19-11-6-14-28-19)15-29-22-23-17-9-4-5-10-18(17)25(22)13-12-16-7-2-1-3-8-16/h1-11,14H,12-13,15H2,(H,24,26,27)