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2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide

2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name:2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide
Openeye Name:2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-(ethylamino)-2-oxo-ethyl]acetamide
CAS Name:2-[5,7-dimethyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(ethylamino)-2-oxoethyl]acetamide
IUPAC Name:2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-(ethylamino)-2-oxoethyl]acetamide
Traditional Name:2-[5,7-dimethyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(ethylamino)-2-keto-ethyl]acetamide
Formula: C14H20N6O2S
MolecularWeight: 336.4126
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CC1=C(N2C(=NC(=N2)SC)N=C1C)C


Isomeric SMILES

CCNC(=O)CNC(=O)CC1=C(N2C(=NC(=N2)SC)N=C1C)C


InChI

InChI=1S/C14H20N6O2S/c1-5-15-12(22)7-16-11(21)6-10-8(2)17-13-18-14(23-4)19-20(13)9(10)3/h5-7H2,1-4H3,(H,15,22)(H,16,21)


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