N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CSC3=NC=NN3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C17H18N4O2S/c1-21(16(22)10-24-17-18-11-19-20-17)9-12-3-4-14-8-15(23-2)6-5-13(14)7-12/h3-8,11H,9-10H2,1-2H3,(H,18,19,20)