2-[5-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]ethanamide

Systemtic Name: 2-[5-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]ethanamide Openeye Name: 2-[5-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]-2-thienyl]acetamide CAS Name: 2-[5-[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]-2-thiophenyl]acetamide IUPAC Name: 2-[5-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]thiophen-2-yl]acetamide Traditional Name: 2-[5-[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]-2-thienyl]acetamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(S4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(S4)CC(=O)N

InChI

InChI=1S/C21H17N3O2S2/c22-20(26)12-15-10-11-19(28-15)18(25)13-27-21-23-16-8-4-5-9-17(16)24(21)14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,22,26)