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

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O2S/c1-3-11-23-18(25)21-22-19(23)26-12-17(24)20-13(2)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,13H,3,11-12H2,1-2H3,(H,20,24)(H,21,25)/t13-/m1/s1