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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S/c1-4-10-23-16-7-5-6-8-17(16)24(20(23)26)11-9-18(25)22-19-15(12-21)13(2)14(3)27-19/h5-8H,4,9-11H2,1-3H3,(H,22,25)