4-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]butan-2-one

Systemtic Name: 4-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]butan-2-one Openeye Name: 4-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]butan-2-one CAS Name: 4-[4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]-2-butanone IUPAC Name: 4-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]butan-2-one Traditional Name: 4-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]butan-2-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)CCC(=O)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)CCC(=O)C)C

InChI

InChI=1S/C18H18N2O2S/c1-11(21)4-5-14-6-8-15(9-7-14)22-17-16-12(2)13(3)23-18(16)20-10-19-17/h6-10H,4-5H2,1-3H3