5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-6-[oxo(1-pyrrolidinyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-methylpiperidino)ethyl]-5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N4CCCC4)C

InChI

InChI=1S/C20H26N4O3S/c1-13-5-9-22(10-6-13)15(25)11-24-12-21-18-16(19(24)26)14(2)17(28-18)20(27)23-7-3-4-8-23/h12-13H,3-11H2,1-2H3