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

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-(4-propoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O3S/c1-2-11-27-16-7-5-15(6-8-16)17-13-28-20-19(17)21(26)24(14-22-20)12-18(25)23-9-3-4-10-23/h5-8,13-14H,2-4,9-12H2,1H3