5-(3,4-dimethoxyphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethoxyphenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethoxyphenyl)-2-(2-keto-2-pyrrolidino-ethyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CC(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CC(=O)N4CCCC4)OC

InChI

InChI=1S/C20H21N3O4S/c1-26-14-6-5-12(9-15(14)27-2)13-11-28-20-18(13)19(25)21-16(22-20)10-17(24)23-7-3-4-8-23/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,21,22,25)