3-[(2-chlorophenyl)methyl]-6-(2-ethylpiperidin-1-yl)carbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2-chlorophenyl)methyl]-6-(2-ethylpiperidin-1-yl)carbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-chlorophenyl)methyl]-6-(2-ethylpiperidine-1-carbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-chlorophenyl)methyl]-6-[(2-ethyl-1-piperidinyl)-oxomethyl]-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-chlorophenyl)methyl]-6-(2-ethylpiperidine-1-carbonyl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-chlorobenzyl)-6-(2-ethylpiperidine-1-carbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C22H24ClN3O2S/c1-3-16-9-6-7-11-26(16)22(28)19-14(2)18-20(29-19)24-13-25(21(18)27)12-15-8-4-5-10-17(15)23/h4-5,8,10,13,16H,3,6-7,9,11-12H2,1-2H3