3-[2-(4-cyclohexyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-cyclohexyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-cyclohexyl-3-oxo-piperazin-1-yl)-2-oxo-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-cyclohexyl-3-oxo-1-piperazinyl)-2-oxoethyl]-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-cyclohexyl-3-oxopiperazin-1-yl)-2-oxoethyl]-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-cyclohexyl-3-keto-piperazino)-2-keto-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3CCN(C(=O)C3)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3CCN(C(=O)C3)C4CCCCC4

InChI

InChI=1S/C19H24N4O3S/c1-13-9-15-18(27-13)20-12-22(19(15)26)10-16(24)21-7-8-23(17(25)11-21)14-5-3-2-4-6-14/h9,12,14H,2-8,10-11H2,1H3