(2R)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=NN=C(N1CC=C)S[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C14H16N4OS/c1-3-9-18-10(2)16-17-14(18)20-12(13(15)19)11-7-5-4-6-8-11/h3-8,12H,1,9H2,2H3,(H2,15,19)/t12-/m1/s1