(2R)-N-naphthalen-2-yl-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-naphthalen-2-yl-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-naphthyl)propanamide CAS Name: (2R)-N-(2-naphthalenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-naphthalen-2-yl-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-(2-naphthyl)propionamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=CN3CC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=CN3CC=C

InChI

InChI=1S/C18H18N4OS/c1-3-10-22-12-19-21-18(22)24-13(2)17(23)20-16-9-8-14-6-4-5-7-15(14)11-16/h3-9,11-13H,1,10H2,2H3,(H,20,23)/t13-/m1/s1