1-[(3-methoxyphenyl)methyl]-3-(3-oxidanylidene-3-piperidin-1-yl-propyl)thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-(3-oxidanylidene-3-piperidin-1-yl-propyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-[3-oxo-3-(1-piperidyl)propyl]thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(3-methoxyphenyl)methyl]-3-[3-oxo-3-(1-piperidinyl)propyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-(3-oxo-3-piperidin-1-ylpropyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(3-keto-3-piperidino-propyl)-1-m-anisyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(C(=O)N(C2=O)CCC(=O)N4CCCCC4)SC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(C(=O)N(C2=O)CCC(=O)N4CCCCC4)SC=C3

InChI

InChI=1S/C22H25N3O4S/c1-29-17-7-5-6-16(14-17)15-25-18-9-13-30-20(18)21(27)24(22(25)28)12-8-19(26)23-10-3-2-4-11-23/h5-7,9,13-14H,2-4,8,10-12,15H2,1H3