4-[(2-phenylmethoxynaphthalen-1-yl)methylamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(2-phenylmethoxynaphthalen-1-yl)methylamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-benzyloxy-1-naphthyl)methylamino]-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2-phenylmethoxy-1-naphthalenyl)methylamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2-phenylmethoxynaphthalen-1-yl)methylamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-benzoxy-1-naphthyl)methylamino]-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNN4C(=NNC4=S)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNN4C(=NNC4=S)C5=CC=NC=C5

InChI

InChI=1S/C25H21N5OS/c32-25-29-28-24(20-12-14-26-15-13-20)30(25)27-16-22-21-9-5-4-8-19(21)10-11-23(22)31-17-18-6-2-1-3-7-18/h1-15,27H,16-17H2,(H,29,32)