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

Systemtic Name: 3-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(2-p-phenetylthiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CSC(=N3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CSC(=N3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C20H19N3O2S2/c1-3-16-9-17-19(27-16)21-12-23(20(17)24)10-14-11-26-18(22-14)13-5-7-15(8-6-13)25-4-2/h5-9,11-12H,3-4,10H2,1-2H3