2-(1-benzothiophen-5-yl)-2-[5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-bis(oxidanylidene)piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1-benzothiophen-5-yl)-2-[5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-bis(oxidanylidene)piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(benzothiophen-5-yl)-2-(5-indan-2-yl-2-isobutyl-3,6-dioxo-piperazin-1-yl)-N-isopropyl-acetamide CAS Name: 2-(1-benzothiophen-5-yl)-2-[5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxo-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-(1-benzothiophen-5-yl)-2-[5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-(benzothiophen-5-yl)-2-(5-indan-2-yl-2-isobutyl-3,6-diketo-piperazino)-N-isopropyl-acetamide Formula: C30H35N3O3S MolecularWeight: 517.6822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NC(C(=O)N1C(C2=CC3=C(C=C2)SC=C3)C(=O)NC(C)C)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC(C)CC1C(=O)NC(C(=O)N1C(C2=CC3=C(C=C2)SC=C3)C(=O)NC(C)C)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C30H35N3O3S/c1-17(2)13-24-28(34)32-26(23-14-19-7-5-6-8-20(19)15-23)30(36)33(24)27(29(35)31-18(3)4)22-9-10-25-21(16-22)11-12-37-25/h5-12,16-18,23-24,26-27H,13-15H2,1-4H3,(H,31,35)(H,32,34)