1-(4-chlorophenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-pyrazole-4-carboxamide Formula: C18H14ClN5O2S MolecularWeight: 399.85406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O2S/c1-23(10-15-21-14-6-7-27-16(14)17(25)22-15)18(26)11-8-20-24(9-11)13-4-2-12(19)3-5-13/h2-9H,10H2,1H3,(H,21,22,25)