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

Systemtic Name: N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(thiophen-3-ylmethyl)propanamide Openeye Name: N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(3-thienylmethyl)propanamide CAS Name: N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(3-thiophenylmethyl)propanamide IUPAC Name: N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(thiophen-3-ylmethyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-N-(3-thenyl)propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-18(11-13-8-10-23-12-13)16(21)7-9-20-15-6-4-3-5-14(15)19(2)17(20)22/h3-6,8,10,12H,7,9,11H2,1-2H3