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

Systemtic Name: 6-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]carbonyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-oxomethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C25H29N5O4S/c1-16-20-22(31)26-15-27-23(20)35-21(16)25(33)29-8-6-17(7-9-29)24(32)30-12-10-28(11-13-30)18-4-3-5-19(14-18)34-2/h3-5,14-15,17H,6-13H2,1-2H3,(H,26,27,31)