6-ethyl-3-(4-methoxyphenyl)-5-methyl-2-prop-2-ynylsulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-(4-methoxyphenyl)-5-methyl-2-prop-2-ynylsulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-(4-methoxyphenyl)-5-methyl-2-prop-2-ynylsulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-(4-methoxyphenyl)-5-methyl-2-(prop-2-ynylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-(4-methoxyphenyl)-5-methyl-2-prop-2-ynylsulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-(4-methoxyphenyl)-5-methyl-2-(propargylthio)thieno[2,3-d]pyrimidin-4-one Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=C(C=C3)OC)SCC#C)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=C(C=C3)OC)SCC#C)C

InChI

InChI=1S/C19H18N2O2S2/c1-5-11-24-19-20-17-16(12(3)15(6-2)25-17)18(22)21(19)13-7-9-14(23-4)10-8-13/h1,7-10H,6,11H2,2-4H3