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

Systemtic Name: 2-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-1-pyrrolidino-ethanone Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCN(CC4)CC(=O)N5CCCC5

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCN(CC4)CC(=O)N5CCCC5

InChI

InChI=1S/C23H27N5OS/c1-17-24-22(21-19(16-30-23(21)25-17)18-7-3-2-4-8-18)28-13-11-26(12-14-28)15-20(29)27-9-5-6-10-27/h2-4,7-8,16H,5-6,9-15H2,1H3