N-[(6-methoxynaphthalen-2-yl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CSC3=NN=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CSC3=NN=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-21-14-5-4-12-6-11(2-3-13(12)7-14)8-17-15(20)9-22-16-19-18-10-23-16/h2-7,10H,8-9H2,1H3,(H,17,20)