6-methyl-N-[1-[[(2S)-1-phenyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-[1-[[(2S)-1-phenyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[(1S)-1-benzyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]carbamoyl]cyclopentyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 6-methyl-N-[1-[oxo-[[(2S)-1-phenyl-5-[4-(2-pyrimidinyl)-1-piperazinyl]pentan-2-yl]amino]methyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[1-[[(2S)-1-phenyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[(1S)-1-benzyl-4-[4-(2-pyrimidyl)piperazino]butyl]carbamoyl]cyclopentyl]-6-methyl-benzothiophene-2-carboxamide Formula: C35H42N6O2S MolecularWeight: 610.81198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(S2)C(=O)NC3(CCCC3)C(=O)NC(CCCN4CCN(CC4)C5=NC=CC=N5)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(S2)C(=O)NC3(CCCC3)C(=O)N[C@@H](CCCN4CCN(CC4)C5=NC=CC=N5)CC6=CC=CC=C6

InChI

InChI=1S/C35H42N6O2S/c1-26-12-13-28-25-31(44-30(28)23-26)32(42)39-35(14-5-6-15-35)33(43)38-29(24-27-9-3-2-4-10-27)11-7-18-40-19-21-41(22-20-40)34-36-16-8-17-37-34/h2-4,8-10,12-13,16-17,23,25,29H,5-7,11,14-15,18-22,24H2,1H3,(H,38,43)(H,39,42)/t29-/m0/s1