3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-naphthalen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-naphthalen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-5-(2-naphthalenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-5-naphthalen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-methylpiperidino)ethyl]-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O2S/c1-16-8-10-26(11-9-16)21(28)13-27-15-25-23-22(24(27)29)20(14-30-23)19-7-6-17-4-2-3-5-18(17)12-19/h2-7,12,14-16H,8-11,13H2,1H3