N-[[2-(dimethylamino)pyridin-4-yl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC(=NC=C3)N(C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC(=NC=C3)N(C)C)C4=CC=CS4

InChI

InChI=1S/C24H26N4O2S/c1-16-6-8-18(9-7-16)28-22(29)14-19(23(28)20-5-4-12-31-20)24(30)26-15-17-10-11-25-21(13-17)27(2)3/h4-13,19,23H,14-15H2,1-3H3,(H,26,30)