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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-methyl-1-(2-thienyl)propyl]propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-13(2)18(16-9-6-12-25-16)20-17(23)10-11-22-15-8-5-4-7-14(15)21(3)19(22)24/h4-9,12-13,18H,10-11H2,1-3H3,(H,20,23)