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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-methyl-1-(2-thienyl)propyl]propionamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H21N3OS/c1-12(2)18(15-8-5-11-23-15)21-17(22)10-9-16-19-13-6-3-4-7-14(13)20-16/h3-8,11-12,18H,9-10H2,1-2H3,(H,19,20)(H,21,22)