5-phenyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione

Systemtic Name: 5-phenyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-5-phenyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione CAS Name: 5-phenyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 5-phenyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-5-phenyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-triazole-3-thione Formula: C23H24N4S MolecularWeight: 388.52846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN(C1=S)CN2CCC(=CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=NN(C1=S)CN2CCC(=CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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