6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3-[2-oxo-2-(1-piperidyl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-3-[2-oxo-2-(1-piperidinyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3-(2-oxo-2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-2-piperidino-ethyl)-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H31N5O4S MolecularWeight: 509.62044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H31N5O4S/c1-18-22-24(27-17-31(25(22)33)16-21(32)29-10-4-3-5-11-29)36-23(18)26(34)30-14-12-28(13-15-30)19-6-8-20(35-2)9-7-19/h6-9,17H,3-5,10-16H2,1-2H3