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3-methyl-5-[(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1-phenyl-pyrazole-4-carbonitrile

3-methyl-5-[(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name:3-methyl-5-[(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1-phenyl-pyrazole-4-carbonitrile
Openeye Name:3-methyl-5-[(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1-phenyl-pyrazole-4-carbonitrile
CAS Name:3-methyl-5-[[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-1-phenyl-4-pyrazolecarbonitrile
IUPAC Name:3-methyl-5-[(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-1-phenylpyrazole-4-carbonitrile
Traditional Name:5-[[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile
Formula: C19H15N5OS2
MolecularWeight: 393.4853
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)CSC2=NC3=C(C=CS3)C(=O)N2C)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1C#N)CSC2=NC3=C(C=CS3)C(=O)N2C)C4=CC=CC=C4


InChI

InChI=1S/C19H15N5OS2/c1-12-15(10-20)16(24(22-12)13-6-4-3-5-7-13)11-27-19-21-17-14(8-9-26-17)18(25)23(19)2/h3-9H,11H2,1-2H3


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