6-(4-methoxyphenyl)-3-(3-oxidanylidenebutyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-(3-oxidanylidenebutyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-(3-oxobutyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-(3-oxobutyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-(3-oxobutyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(3-ketobutyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)CCN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O3S/c1-11(20)7-8-19-10-18-14-9-15(23-16(14)17(19)21)12-3-5-13(22-2)6-4-12/h3-6,9-10H,7-8H2,1-2H3