4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H17N3O3S/c1-9-7-12(10(2)24-9)15(21)5-6-16(22)18-11-3-4-13-14(8-11)20-17(23)19-13/h3-4,7-8H,5-6H2,1-2H3,(H,18,22)(H2,19,20,23)