3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c1-19-14-6-2-3-7-15(14)20(17(19)22)11-9-16(21)18-10-8-13-5-4-12-23-13/h2-7,12H,8-11H2,1H3,(H,18,21)