1-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-4-ethoxy-phenyl]ethanone

Systemtic Name: 1-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-4-ethoxy-phenyl]ethanone Openeye Name: 1-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-4-ethoxy-phenyl]ethanone CAS Name: 1-[3-[[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-4-ethoxyphenyl]ethanone IUPAC Name: 1-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-4-ethoxyphenyl]ethanone Traditional Name: 1-[3-[[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]methyl]-4-ethoxy-phenyl]ethanone Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC=NC3=C2C(=C(S3)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC=NC3=C2C(=C(S3)C)C

InChI

InChI=1S/C19H20N2O2S2/c1-5-23-16-7-6-14(12(3)22)8-15(16)9-24-18-17-11(2)13(4)25-19(17)21-10-20-18/h6-8,10H,5,9H2,1-4H3