2-[2-(1-phenylbenzimidazol-2-yl)sulfanylpropanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(1-phenylbenzimidazol-2-yl)sulfanylpropanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-(1-phenylbenzimidazol-2-yl)sulfanylpropanoylamino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]propyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-(1-phenylbenzimidazol-2-yl)sulfanylpropanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[(1-phenylbenzimidazol-2-yl)thio]propanoylamino]thiophene-3-carboxamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S2/c1-13(19(27)24-20-15(18(22)26)11-12-28-20)29-21-23-16-9-5-6-10-17(16)25(21)14-7-3-2-4-8-14/h2-13H,1H3,(H2,22,26)(H,24,27)