3-azanyl-6-ethyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-ethyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-6-ethyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-6-ethyl-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-6-ethyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-6-ethyl-2-[3-[4-(2-methoxyphenyl)piperazino]propylthio]thieno[2,3-d]pyrimidin-4-one Formula: C22H29N5O2S2 MolecularWeight: 459.62796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)N)SCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)N)SCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H29N5O2S2/c1-3-16-15-17-20(31-16)24-22(27(23)21(17)28)30-14-6-9-25-10-12-26(13-11-25)18-7-4-5-8-19(18)29-2/h4-5,7-8,15H,3,6,9-14,23H2,1-2H3