N-(3-cyanothiophen-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H16N4O2S/c1-2-8-20-13-5-3-4-6-14(13)21(17(20)23)11-15(22)19-16-12(10-18)7-9-24-16/h3-7,9H,2,8,11H2,1H3,(H,19,22)