N-[(E)-[5-azanylidene-3-tert-butyl-1-(4-methylphenyl)pyrazol-4-ylidene]amino]-1,2,4-thiadiazol-5-amine

Systemtic Name: N-[(E)-[5-azanylidene-3-tert-butyl-1-(4-methylphenyl)pyrazol-4-ylidene]amino]-1,2,4-thiadiazol-5-amine Openeye Name: N-[(E)-[3-tert-butyl-5-imino-1-(p-tolyl)pyrazol-4-ylidene]amino]-1,2,4-thiadiazol-5-amine CAS Name: N-[(E)-[3-tert-butyl-5-imino-1-(4-methylphenyl)-4-pyrazolylidene]amino]-1,2,4-thiadiazol-5-amine IUPAC Name: N-[(E)-[3-tert-butyl-5-imino-1-(4-methylphenyl)pyrazol-4-ylidene]amino]-1,2,4-thiadiazol-5-amine Traditional Name: [(E)-[3-tert-butyl-5-imino-1-(p-tolyl)-2-pyrazolin-4-ylidene]amino]-(1,2,4-thiadiazol-5-yl)amine Formula: C16H19N7S MolecularWeight: 341.43396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=N)C(=NNC3=NC=NS3)C(=N2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N)/C(=N/NC3=NC=NS3)/C(=N2)C(C)(C)C

InChI

InChI=1S/C16H19N7S/c1-10-5-7-11(8-6-10)23-14(17)12(13(22-23)16(2,3)4)20-21-15-18-9-19-24-15/h5-9,17H,1-4H3,(H,18,19,21)/b17-14?,20-12+