2-[(4-methylpiperidin-1-yl)methyl]-3-(2-oxidanylidenepropyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-methylpiperidin-1-yl)methyl]-3-(2-oxidanylidenepropyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-acetonyl-2-[(4-methyl-1-piperidyl)methyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-methyl-1-piperidinyl)methyl]-3-(2-oxopropyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(4-methylpiperidin-1-yl)methyl]-3-(2-oxopropyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-acetonyl-2-[(4-methylpiperidino)methyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC(=O)C

InChI

InChI=1S/C20H23N3O2S2/c1-13-5-7-22(8-6-13)11-17-21-19-18(20(25)23(17)10-14(2)24)15(12-27-19)16-4-3-9-26-16/h3-4,9,12-13H,5-8,10-11H2,1-2H3