2-(2-methylbenzimidazol-1-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C18H21N3OS/c1-12(2)18(16-9-6-10-23-16)20-17(22)11-21-13(3)19-14-7-4-5-8-15(14)21/h4-10,12,18H,11H2,1-3H3,(H,20,22)