1-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3,3-dimethyl-butan-2-one Openeye Name: 1-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3,3-dimethyl-butan-2-one CAS Name: 1-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-3,3-dimethylbutan-2-one Traditional Name: 1-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-3,3-dimethyl-butan-2-one Formula: C14H19N3OS2 MolecularWeight: 309.45016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SCC(=O)C(C)(C)C)C

InChI

InChI=1S/C14H19N3OS2/c1-7-8(2)20-12-10(7)11(15)16-13(17-12)19-6-9(18)14(3,4)5/h6H2,1-5H3,(H2,15,16,17)