3-butyl-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-butyl-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-butyl-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-butyl-5-(4-propoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-butyl-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-butyl-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C19H22N2O2S/c1-3-5-10-21-13-20-18-17(19(21)22)16(12-24-18)14-6-8-15(9-7-14)23-11-4-2/h6-9,12-13H,3-5,10-11H2,1-2H3