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

Systemtic Name: 1-[4-[4-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]piperazino]ethanone Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)OC4=CC=C(C=C4)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CS3)OC4=CC=C(C=C4)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C23H22N4O2S2/c1-15-24-22(21-19(14-31-23(21)25-15)20-4-3-13-30-20)29-18-7-5-17(6-8-18)27-11-9-26(10-12-27)16(2)28/h3-8,13-14H,9-12H2,1-2H3