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

Systemtic Name: (2R)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)S[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S/c1-12-18(26)24(20)19(23-22-12)27-13(2)17(25)21-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11,13H,20H2,1-2H3,(H,21,25)/t13-/m1/s1