3-azanyl-6-(3-methoxyphenyl)-2-(2-piperidin-1-ylethylsulfanyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-(3-methoxyphenyl)-2-(2-piperidin-1-ylethylsulfanyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-6-(3-methoxyphenyl)-2-[2-(1-piperidyl)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-6-(3-methoxyphenyl)-2-[2-(1-piperidinyl)ethylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-amino-6-(3-methoxyphenyl)-2-(2-piperidin-1-ylethylsulfanyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-6-(3-methoxyphenyl)-2-(2-piperidinoethylthio)thieno[3,2-d]pyrimidin-4-one Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCCN4CCCCC4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCCN4CCCCC4)N

InChI

InChI=1S/C20H24N4O2S2/c1-26-15-7-5-6-14(12-15)17-13-16-18(28-17)19(25)24(21)20(22-16)27-11-10-23-8-3-2-4-9-23/h5-7,12-13H,2-4,8-11,21H2,1H3