1-[4-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-yl]sulfanyl-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[4-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-yl]sulfanyl-3,3-dimethyl-butan-2-one Openeye Name: 1-[4-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-yl]sulfanyl-3,3-dimethyl-butan-2-one CAS Name: 1-[[4-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)-2-pyrimidinyl]thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-[4-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-yl]sulfanyl-3,3-dimethylbutan-2-one Traditional Name: 1-[[4-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)pyrimidin-2-yl]thio]-3,3-dimethyl-butan-2-one Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C3=NC(=NC=C3)SCC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)C3=NC(=NC=C3)SCC(=O)C(C)(C)C)C

InChI

InChI=1S/C18H21N5OS/c1-11-8-16-20-9-13(12(2)23(16)22-11)14-6-7-19-17(21-14)25-10-15(24)18(3,4)5/h6-9H,10H2,1-5H3