3-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(2-p-phenetylpyrrolidino)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCCC3C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCCC3C4=CC=C(C=C4)OCC

InChI

InChI=1S/C21H25N3O2S/c1-3-17-12-18-20(27-17)22-13-24(21(18)25)14-23-11-5-6-19(23)15-7-9-16(10-8-15)26-4-2/h7-10,12-13,19H,3-6,11,14H2,1-2H3