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

Systemtic Name: 3-(4-methylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-3-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O3S/c1-13-4-6-14(7-5-13)22-18(24)17-15(8-11-26-17)21(19(22)25)12-16(23)20-9-2-3-10-20/h4-8,11H,2-3,9-10,12H2,1H3