3-cyclopentyl-2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopentyl-2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-2-(3,3-dimethyl-2-oxo-butyl)sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-2-[(3,3-dimethyl-2-oxobutyl)thio]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclopentyl-2-(3,3-dimethyl-2-oxobutyl)sulfanyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-2-[(2-keto-3,3-dimethyl-butyl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H26N2O2S2 MolecularWeight: 378.55194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C(C)(C)C)C3CCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C(C)(C)C)C3CCCC3)C

InChI

InChI=1S/C19H26N2O2S2/c1-11-12(2)25-16-15(11)17(23)21(13-8-6-7-9-13)18(20-16)24-10-14(22)19(3,4)5/h13H,6-10H2,1-5H3