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

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=CN3C4CC4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=CN3C4CC4

InChI

InChI=1S/C19H20N4OS/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)21-18(24)11-25-19-22-20-12-23(19)15-9-10-15/h2-8,12-13,15H,9-11H2,1H3,(H,21,24)/t13-/m1/s1