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

Systemtic Name: (2R)-N-phenyl-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-phenyl-propanamide CAS Name: (2R)-N-phenyl-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-phenyl-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-phenyl-propionamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NN=CN2CC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)SC2=NN=CN2CC=C

InChI

InChI=1S/C14H16N4OS/c1-3-9-18-10-15-17-14(18)20-11(2)13(19)16-12-7-5-4-6-8-12/h3-8,10-11H,1,9H2,2H3,(H,16,19)/t11-/m1/s1