3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-thiophen-2-ylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

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