N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C19H20N4O2S/c1-4-9-22-15-7-5-6-8-16(15)23(19(22)25)11-17(24)21-18-14(10-20)12(2)13(3)26-18/h5-8H,4,9,11H2,1-3H3,(H,21,24)