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

Systemtic Name: 6-methyl-N-[1-[[5-[4-(oxan-4-yl)piperazin-1-yl]-5-oxidanylidene-1-phenyl-pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[1-benzyl-4-oxo-4-(4-tetrahydropyran-4-ylpiperazin-1-yl)butyl]carbamoyl]cyclopentyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 6-methyl-N-[1-[[[5-[4-(4-oxanyl)-1-piperazinyl]-5-oxo-1-phenylpentan-2-yl]amino]-oxomethyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[1-[[5-[4-(oxan-4-yl)piperazin-1-yl]-5-oxo-1-phenylpentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[1-benzyl-4-keto-4-(4-tetrahydropyran-4-ylpiperazino)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)N4CCN(CC4)C5CCOCC5)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(S2)C(=O)NC3(CCCC3)C(=O)NC(CCC(=O)N4CCN(CC4)C5CCOCC5)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)40-19-17-39(18-20-40)30-13-21-44-22-14-30/h2-4,7-10,23,25,29-30H,5-6,11-22,24H2,1H3,(H,37,43)(H,38,42)