3-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2,6-dimethylpiperidino)-2-keto-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCCC(N1C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3O2S/c1-14-7-6-8-15(2)24(14)18(25)11-23-13-22-20-19(21(23)26)17(12-27-20)16-9-4-3-5-10-16/h3-5,9-10,12-15H,6-8,11H2,1-2H3