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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c23-17(19-13-3-4-14-15(10-13)21-18(24)20-14)5-8-22-7-1-2-16(22)12-6-9-25-11-12/h3-4,6,9-11,16H,1-2,5,7-8H2,(H,19,23)(H2,20,21,24)