3-[(1-ethanoylpiperidin-3-yl)methyl]-6-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(1-ethanoylpiperidin-3-yl)methyl]-6-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(1-acetyl-3-piperidyl)methyl]-6-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(1-acetyl-3-piperidinyl)methyl]-6-ethyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(1-acetylpiperidin-3-yl)methyl]-6-ethyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(1-acetyl-3-piperidyl)methyl]-6-ethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC3CCCN(C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC3CCCN(C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c1-3-18-19(17-9-5-4-6-10-17)20-21(28-18)23-14-25(22(20)27)13-16-8-7-11-24(12-16)15(2)26/h4-6,9-10,14,16H,3,7-8,11-13H2,1-2H3