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

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-3-10-20-14-7-4-5-8-15(14)21(18(20)23)12-17(22)19-13(2)16-9-6-11-24-16/h4-9,11,13H,3,10,12H2,1-2H3,(H,19,22)