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

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

Systemtic Name:N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide
Formula: C18H15N5O2S
MolecularWeight: 365.409
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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=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C18H15N5O2S/c1-22(11-15-20-14-7-8-26-16(14)17(24)21-15)18(25)12-9-19-23(10-12)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,21,24)


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