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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NNC(=N3)N

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C16H17N5OS/c1-10(12-7-6-11-4-2-3-5-13(11)8-12)18-14(22)9-23-16-19-15(17)20-21-16/h2-8,10H,9H2,1H3,(H,18,22)(H3,17,19,20,21)/t10-/m1/s1