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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-butanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-butanamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-phenylbutanamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-phenylbutanamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-phenyl-butyramide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C14H17N5O2S/c1-3-11(12(20)16-10-7-5-4-6-8-10)22-14-18-17-9(2)13(21)19(14)15/h4-8,11H,3,15H2,1-2H3,(H,16,20)