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

Systemtic Name: (2S)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C15H18N6O3S MolecularWeight: 362.40682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C15H18N6O3S/c1-3-17-14(24)18-12(22)11(10-7-5-4-6-8-10)25-15-20-19-9(2)13(23)21(15)16/h4-8,11H,3,16H2,1-2H3,(H2,17,18,22,24)/t11-/m0/s1