N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[2-(2-thienyl)pyrrolidin-1-yl]propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(2-thiophen-2-yl-1-pyrrolidinyl)propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[2-(2-thienyl)pyrrolidino]propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CS4

InChI

InChI=1S/C18H20N4O2S/c23-17(19-12-5-6-13-14(11-12)21-18(24)20-13)7-9-22-8-1-3-15(22)16-4-2-10-25-16/h2,4-6,10-11,15H,1,3,7-9H2,(H,19,23)(H2,20,21,24)