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

Systemtic Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-5-(4-propoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-methylpiperidino)ethyl]-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCC(CC4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCC(CC4)C

InChI

InChI=1S/C23H27N3O3S/c1-3-12-29-18-6-4-17(5-7-18)19-14-30-22-21(19)23(28)26(15-24-22)13-20(27)25-10-8-16(2)9-11-25/h4-7,14-16H,3,8-13H2,1-2H3