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

Systemtic Name: 3-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2,6-dimethylpiperidino)-2-keto-ethyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3C(CCCC3C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3C(CCCC3C)C

InChI

InChI=1S/C17H23N3O2S/c1-4-13-8-14-16(23-13)18-10-19(17(14)22)9-15(21)20-11(2)6-5-7-12(20)3/h8,10-12H,4-7,9H2,1-3H3