2-(4-methylphenyl)-4-phenyl-5-[(1Z,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]-1,2,4-triazole-3-thione

Systemtic Name: 2-(4-methylphenyl)-4-phenyl-5-[(1Z,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]-1,2,4-triazole-3-thione Openeye Name: 4-phenyl-2-(p-tolyl)-5-[(1Z,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]-1,2,4-triazole-3-thione CAS Name: 2-(4-methylphenyl)-4-phenyl-5-[(1Z,3E)-4-(1-pyrrolidinyl)buta-1,3-dienyl]-1,2,4-triazole-3-thione IUPAC Name: 2-(4-methylphenyl)-4-phenyl-5-[(1Z,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]-1,2,4-triazole-3-thione Traditional Name: 4-phenyl-2-(p-tolyl)-5-[(1Z,3E)-4-pyrrolidinobuta-1,3-dienyl]-1,2,4-triazole-3-thione Formula: C23H24N4S MolecularWeight: 388.52846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)N(C(=N2)C=CC=CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)N(C(=N2)/C=C\C=C\N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4S/c1-19-12-14-21(15-13-19)27-23(28)26(20-9-3-2-4-10-20)22(24-27)11-5-6-16-25-17-7-8-18-25/h2-6,9-16H,7-8,17-18H2,1H3/b11-5-,16-6+