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

Systemtic Name: 3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-morpholino-2-oxo-ethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-morpholinyl)-2-oxoethyl]-5-(4-propoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-morpholin-4-yl-2-oxoethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-2-morpholino-ethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCOCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O4S/c1-2-9-28-16-5-3-15(4-6-16)17-13-29-20-19(17)21(26)24(14-22-20)12-18(25)23-7-10-27-11-8-23/h3-6,13-14H,2,7-12H2,1H3