(2R)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(4-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(4-cyanophenyl)propionamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=NN=C(N(C1=O)N)S[C@H](C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H14N6O2S/c1-8-13(22)20(16)14(19-18-8)23-9(2)12(21)17-11-5-3-10(7-15)4-6-11/h3-6,9H,16H2,1-2H3,(H,17,21)/t9-/m1/s1