1-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-3,3-dimethyl-butan-2-one Openeye Name: 1-(4,6-diaminopyrimidin-2-yl)sulfanyl-3,3-dimethyl-butan-2-one CAS Name: 1-[(4,6-diamino-2-pyrimidinyl)thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-(4,6-diaminopyrimidin-2-yl)sulfanyl-3,3-dimethylbutan-2-one Traditional Name: 1-[(4,6-diaminopyrimidin-2-yl)thio]-3,3-dimethyl-butan-2-one Formula: C10H16N4OS MolecularWeight: 240.32524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CSC1=NC(=CC(=N1)N)N

Isomeric SMILES

CC(C)(C)C(=O)CSC1=NC(=CC(=N1)N)N

InChI

InChI=1S/C10H16N4OS/c1-10(2,3)6(15)5-16-9-13-7(11)4-8(12)14-9/h4H,5H2,1-3H3,(H4,11,12,13,14)