3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H23N3O2S2/c1-23-19-8-2-3-9-20(19)25(22(23)27)13-11-21(26)24(16-18-7-5-15-29-18)12-10-17-6-4-14-28-17/h2-9,14-15H,10-13,16H2,1H3