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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(1-ethyl-4-piperidyl)acetamide Formula: C13H22N6O2S MolecularWeight: 326.41778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CSC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CSC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C13H22N6O2S/c1-3-18-6-4-10(5-7-18)15-11(20)8-22-13-17-16-9(2)12(21)19(13)14/h10H,3-8,14H2,1-2H3,(H,15,20)