6-(3,5-dimethylpyrazol-1-yl)-N4-phenyl-N2-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N4-phenyl-N2-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N4-phenyl-N2-[(E)-2-thienylmethyleneamino]-1,3,5-triazine-2,4-diamine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N4-phenyl-N2-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-4-N-phenyl-2-N-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazine-2,4-diamine Traditional Name: [4-anilino-6-(3,5-dimethylpyrazol-1-yl)-s-triazin-2-yl]-[(E)-2-thenylideneamino]amine Formula: C19H18N8S MolecularWeight: 390.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=NC(=N2)NN=CC3=CC=CS3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=NC(=N2)N/N=C/C3=CC=CS3)NC4=CC=CC=C4)C

InChI

InChI=1S/C19H18N8S/c1-13-11-14(2)27(26-13)19-23-17(21-15-7-4-3-5-8-15)22-18(24-19)25-20-12-16-9-6-10-28-16/h3-12H,1-2H3,(H2,21,22,23,24,25)/b20-12+