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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-thiophen-2-ylphenyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-(2-thienyl)phenyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-thiophen-2-ylphenyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-thiophen-2-ylphenyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-(2-thienyl)phenyl]propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C22H21N3O2S/c1-2-24-18-10-5-6-11-19(18)25(22(24)27)14-13-21(26)23-17-9-4-3-8-16(17)20-12-7-15-28-20/h3-12,15H,2,13-14H2,1H3,(H,23,26)