1-[3-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone

Systemtic Name: 1-[3-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone Openeye Name: 1-[3-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone CAS Name: 1-[3-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]ethanone IUPAC Name: 1-[3-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[3-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)OC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)OC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C19H14N2O2S2/c1-11(22)13-5-3-6-14(9-13)23-18-17-15(16-7-4-8-24-16)10-25-19(17)21-12(2)20-18/h3-10H,1-2H3