2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(1-naphthyl)acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NNC(=N3)N

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C16H17N5OS/c1-2-21(14(22)10-23-16-18-15(17)19-20-16)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3,(H3,17,18,19,20)