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

Systemtic Name: 1-[3-methoxy-4-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxy-phenyl]ethanone CAS Name: 1-[3-methoxy-4-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[3-methoxy-4-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxy-phenyl]ethanone Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S2/c1-11(23)13-6-7-15(16(9-13)24-3)25-19-18-14(17-5-4-8-26-17)10-27-20(18)22-12(2)21-19/h4-10H,1-3H3