5-[5-(4-methylphenyl)-2-phenylazanyl-4H-thiopyran-4-yl]-N-phenyl-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[5-(4-methylphenyl)-2-phenylazanyl-4H-thiopyran-4-yl]-N-phenyl-1H-1,2,4-triazol-3-amine Openeye Name: 5-[2-anilino-5-(p-tolyl)-4H-thiopyran-4-yl]-N-phenyl-1H-1,2,4-triazol-3-amine CAS Name: 5-[2-anilino-5-(4-methylphenyl)-4H-thiopyran-4-yl]-N-phenyl-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[2-anilino-5-(4-methylphenyl)-4H-thiopyran-4-yl]-N-phenyl-1H-1,2,4-triazol-3-amine Traditional Name: [5-[2-anilino-5-(p-tolyl)-4H-thiopyran-4-yl]-1H-1,2,4-triazol-3-yl]-phenyl-amine Formula: C26H23N5S MolecularWeight: 437.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=CC2C3=NC(=NN3)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=CC2C3=NC(=NN3)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H23N5S/c1-18-12-14-19(15-13-18)23-17-32-24(27-20-8-4-2-5-9-20)16-22(23)25-29-26(31-30-25)28-21-10-6-3-7-11-21/h2-17,22,27H,1H3,(H2,28,29,30,31)