3-azanyl-5-(4-methylphenyl)-2-(2-pyrrolidin-1-ylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(4-methylphenyl)-2-(2-pyrrolidin-1-ylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-(p-tolyl)-2-(2-pyrrolidin-1-ylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-methylphenyl)-2-[2-(1-pyrrolidinyl)ethylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(4-methylphenyl)-2-(2-pyrrolidin-1-ylethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-(p-tolyl)-2-(2-pyrrolidinoethylthio)thieno[2,3-d]pyrimidin-4-one Formula: C19H22N4OS2 MolecularWeight: 386.53418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCCN4CCCC4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCCN4CCCC4)N

InChI

InChI=1S/C19H22N4OS2/c1-13-4-6-14(7-5-13)15-12-26-17-16(15)18(24)23(20)19(21-17)25-11-10-22-8-2-3-9-22/h4-7,12H,2-3,8-11,20H2,1H3