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

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H21N3OS2/c1-12(2)17(15-9-6-10-23-15)20-16(22)11-24-18-19-13-7-4-5-8-14(13)21(18)3/h4-10,12,17H,11H2,1-3H3,(H,20,22)