(2R)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2=CC=CC=C2)SC(C)C(=O)NCC=C

Isomeric SMILES

CC1=NN=C(N1CC2=CC=CC=C2)S[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C16H20N4OS/c1-4-10-17-15(21)12(2)22-16-19-18-13(3)20(16)11-14-8-6-5-7-9-14/h4-9,12H,1,10-11H2,2-3H3,(H,17,21)/t12-/m1/s1