N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-N-(3-thenyl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C16H17N3O2S/c1-17(9-12-7-8-22-11-12)15(20)10-19-14-6-4-3-5-13(14)18(2)16(19)21/h3-8,11H,9-10H2,1-2H3