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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(4-tert-butylphenyl)acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(4-tert-butylphenyl)acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S/c1-10-14(23)21(17)15(20-19-10)24-9-13(22)18-12-7-5-11(6-8-12)16(2,3)4/h5-8H,9,17H2,1-4H3,(H,18,22)