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

Systemtic Name: (2R)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)S[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C15H17N5O2S/c1-9-14(22)20(16)15(19-18-9)23-12(10-5-3-2-4-6-10)13(21)17-11-7-8-11/h2-6,11-12H,7-8,16H2,1H3,(H,17,21)/t12-/m1/s1