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4-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

4-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name:4-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide
Openeye Name:4-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-phenyl-2-thioxo-thiazole-5-carboxamide
CAS Name:4-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide
IUPAC Name:4-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide
Traditional Name:4-amino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-phenyl-2-thioxo-4-thiazoline-5-carboxamide
Formula: C21H19N5O2S2
MolecularWeight: 437.53786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(N(C(=S)S3)C4=CC=CC=C4)N


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(N(C(=S)S3)C4=CC=CC=C4)N


InChI

InChI=1S/C21H19N5O2S2/c1-13-16(20(28)26(24(13)2)15-11-7-4-8-12-15)23-19(27)17-18(22)25(21(29)30-17)14-9-5-3-6-10-14/h3-12H,22H2,1-2H3,(H,23,27)


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