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

Systemtic Name: (2S)-N-ethyl-N-naphthalen-1-yl-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2S)-2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-N-ethyl-N-(1-naphthalenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2S)-N-ethyl-N-naphthalen-1-yl-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2S)-2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-ethyl-N-(1-naphthyl)propionamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)SC3=NN=CN3CC=C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)SC3=NN=CN3CC=C

InChI

InChI=1S/C20H22N4OS/c1-4-13-23-14-21-22-20(23)26-15(3)19(25)24(5-2)18-12-8-10-16-9-6-7-11-17(16)18/h4,6-12,14-15H,1,5,13H2,2-3H3/t15-/m0/s1