2-methyl-3-[2-oxidanylidene-2-(3-phenylmethoxypiperidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[2-oxidanylidene-2-(3-phenylmethoxypiperidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(3-benzyloxy-1-piperidyl)-2-oxo-ethyl]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[2-oxo-2-(3-phenylmethoxy-1-piperidinyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[2-oxo-2-(3-phenylmethoxypiperidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(3-benzoxypiperidino)-2-keto-ethyl]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1CC(=O)N3CCCC(C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1CC(=O)N3CCCC(C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S/c1-15-22-20-18(9-11-28-20)21(26)24(15)13-19(25)23-10-5-8-17(12-23)27-14-16-6-3-2-4-7-16/h2-4,6-7,9,11,17H,5,8,10,12-14H2,1H3