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

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide CAS Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-diphenyl-3,4-dihydropyrazole-5-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-1,5-diphenyl-2-pyrazoline-3-carboxamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=NN(C(C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=NN(C(C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O2S/c1-28(15-21-25-18-12-13-32-22(18)23(30)26-21)24(31)19-14-20(16-8-4-2-5-9-16)29(27-19)17-10-6-3-7-11-17/h2-13,20H,14-15H2,1H3,(H,25,26,30)