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

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

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

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C


Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C


InChI

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


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