5-(4-ethoxyphenyl)-3-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-ethoxyphenyl)-3-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-3-isopentyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-3-(3-methylbutyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-3-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-isoamyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(C)C

InChI

InChI=1S/C19H22N2O2S/c1-4-23-15-7-5-14(6-8-15)16-11-24-18-17(16)19(22)21(12-20-18)10-9-13(2)3/h5-8,11-13H,4,9-10H2,1-3H3