N-[(1S)-1-naphthalen-1-ylethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1-(1-naphthyl)ethyl]acetamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-[(1S)-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=CN3CC=C

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=CN3CC=C

InChI

InChI=1S/C19H20N4OS/c1-3-11-23-13-20-22-19(23)25-12-18(24)21-14(2)16-10-6-8-15-7-4-5-9-17(15)16/h3-10,13-14H,1,11-12H2,2H3,(H,21,24)/t14-/m0/s1