(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]methanone Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4OS/c29-24(27-15-13-19(14-16-27)18-8-3-1-4-9-18)22-25-23(21-12-7-17-30-21)28(26-22)20-10-5-2-6-11-20/h1-13,17H,14-16H2