N-methyl-1-(4-methylphenyl)-5-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-methyl-1-(4-methylphenyl)-5-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-methyl-5-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-methyl-1-(4-methylphenyl)-5-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-methyl-1-(4-methylphenyl)-5-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4)C5=CC=CS5

InChI

InChI=1S/C24H22N4O3S2/c1-14-5-7-15(8-6-14)28-20(29)12-16(21(28)18-4-3-10-32-18)24(31)27(2)13-19-25-17-9-11-33-22(17)23(30)26-19/h3-11,16,21H,12-13H2,1-2H3,(H,25,26,30)