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

Systemtic Name: 6-methyl-N-[1-[[(2S)-5-(4-morpholin-4-ylpiperidin-1-yl)-5-oxidanylidene-1-phenyl-pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[(1S)-1-benzyl-4-(4-morpholino-1-piperidyl)-4-oxo-butyl]carbamoyl]cyclopentyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 6-methyl-N-[1-[[[(2S)-5-[4-(4-morpholinyl)-1-piperidinyl]-5-oxo-1-phenylpentan-2-yl]amino]-oxomethyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[1-[[(2S)-5-(4-morpholin-4-ylpiperidin-1-yl)-5-oxo-1-phenylpentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[(1S)-1-benzyl-4-keto-4-(4-morpholinopiperidino)butyl]carbamoyl]cyclopentyl]-6-methyl-benzothiophene-2-carboxamide Formula: C36H46N4O4S MolecularWeight: 630.83984

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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(CCC(=O)N4CCC(CC4)N5CCOCC5)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(S2)C(=O)NC3(CCCC3)C(=O)N[C@@H](CCC(=O)N4CCC(CC4)N5CCOCC5)CC6=CC=CC=C6

InChI

InChI=1S/C36H46N4O4S/c1-26-9-10-28-25-32(45-31(28)23-26)34(42)38-36(15-5-6-16-36)35(43)37-29(24-27-7-3-2-4-8-27)11-12-33(41)40-17-13-30(14-18-40)39-19-21-44-22-20-39/h2-4,7-10,23,25,29-30H,5-6,11-22,24H2,1H3,(H,37,43)(H,38,42)/t29-/m0/s1