5-methyl-4-(2-methylpyrazol-3-yl)-N-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl]pyrimidin-2-amine

Systemtic Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl]pyrimidin-2-amine Openeye Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]pyrimidin-2-amine CAS Name: 5-methyl-4-(2-methyl-3-pyrazolyl)-N-[2-[(4-methyl-5-thiadiazolyl)thio]ethyl]-2-pyrimidinamine IUPAC Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]pyrimidin-2-amine Traditional Name: [5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-[2-[(4-methylthiadiazol-5-yl)thio]ethyl]amine Formula: C14H17N7S2 MolecularWeight: 347.46168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=NN2C)NCCSC3=C(N=NS3)C

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)NCCSC3=C(N=NS3)C

InChI

InChI=1S/C14H17N7S2/c1-9-8-16-14(18-12(9)11-4-5-17-21(11)3)15-6-7-22-13-10(2)19-20-23-13/h4-5,8H,6-7H2,1-3H3,(H,15,16,18)