3-(3-methoxyphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(3-methoxyphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(3-methoxyphenyl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(3-methoxyphenyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-methoxyphenyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O4S/c1-26-14-6-4-5-13(11-14)22-18(24)17-15(7-10-27-17)21(19(22)25)12-16(23)20-8-2-3-9-20/h4-7,10-11H,2-3,8-9,12H2,1H3