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

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C20H25N3O2S/c1-4-11-22-15-8-5-6-9-16(15)23(20(22)25)13-18(24)21-19(14(2)3)17-10-7-12-26-17/h5-10,12,14,19H,4,11,13H2,1-3H3,(H,21,24)