4-azanyl-3-(4-methylphenyl)-N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-3-(4-methylphenyl)-N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-3-(p-tolyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-methylphenyl)-N-[(E)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-methylphenyl)-N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-3-(p-tolyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C28H24N6OS2 MolecularWeight: 524.65976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=C(N(C(=S)S3)C4=CC=C(C=C4)C)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=C(N(C(=S)S3)C4=CC=C(C=C4)C)N)C5=CC=CC=C5

InChI

InChI=1S/C28H24N6OS2/c1-18-8-12-20(13-9-18)24-21(17-33(32-24)22-6-4-3-5-7-22)16-30-31-27(35)25-26(29)34(28(36)37-25)23-14-10-19(2)11-15-23/h3-17H,29H2,1-2H3,(H,31,35)/b30-16+