3-azanyl-5-(4-methylphenyl)-2-(2-morpholin-4-ylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(4-methylphenyl)-2-(2-morpholin-4-ylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-(2-morpholinoethylsulfanyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-methylphenyl)-2-[2-(4-morpholinyl)ethylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(4-methylphenyl)-2-(2-morpholin-4-ylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-(2-morpholinoethylthio)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCCN4CCOCC4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCCN4CCOCC4)N

InChI

InChI=1S/C19H22N4O2S2/c1-13-2-4-14(5-3-13)15-12-27-17-16(15)18(24)23(20)19(21-17)26-11-8-22-6-9-25-10-7-22/h2-5,12H,6-11,20H2,1H3