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

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-2-14-25-18-11-6-7-12-19(18)26(23(25)28)16-21(27)24-22(20-13-8-15-29-20)17-9-4-3-5-10-17/h3-13,15,22H,2,14,16H2,1H3,(H,24,27)