N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CSC3=NN(C=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CSC3=NN(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-28-20-10-9-17-11-16(7-8-18(17)12-20)13-23-21(27)14-29-22-24-15-26(25-22)19-5-3-2-4-6-19/h2-12,15H,13-14H2,1H3,(H,23,27)