1-[4-phenyl-2-(phenylmethylsulfanyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanethione

Systemtic Name: 1-[4-phenyl-2-(phenylmethylsulfanyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanethione Openeye Name: 1-(2-benzylsulfanyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanethione CAS Name: 1-[4-phenyl-2-(phenylmethylthio)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanethione IUPAC Name: 1-(2-benzylsulfanyl-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanethione Traditional Name: 1-[2-(benzylthio)-4-phenyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanethione Formula: C23H22N2S2 MolecularWeight: 390.56418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N1CCC2=C(C1)C(=CC(=N2)SCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=S)N1CCC2=C(C1)C(=CC(=N2)SCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2S2/c1-17(26)25-13-12-22-21(15-25)20(19-10-6-3-7-11-19)14-23(24-22)27-16-18-8-4-2-5-9-18/h2-11,14H,12-13,15-16H2,1H3