3-(3-methoxypropyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3-methoxypropyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3-methoxypropyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-methoxypropyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3-methoxypropyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-methoxypropyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCOC

InChI

InChI=1S/C17H18N2O2S/c1-12-4-6-13(7-5-12)14-10-22-16-15(14)17(20)19(11-18-16)8-3-9-21-2/h4-7,10-11H,3,8-9H2,1-2H3