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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-cyanophenyl)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(4-cyanophenyl)propionamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=NN=C(N1CC=C)S[C@H](C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H17N5OS/c1-4-9-21-12(3)19-20-16(21)23-11(2)15(22)18-14-7-5-13(10-17)6-8-14/h4-8,11H,1,9H2,2-3H3,(H,18,22)/t11-/m1/s1