2-(1-adamantyl)-N-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H31N3O3S/c27-20(14-23-11-16-8-17(12-23)10-18(9-16)13-23)24-15-21(28)25-3-5-26(6-4-25)22(29)19-2-1-7-30-19/h1-2,7,16-18H,3-6,8-15H2,(H,24,27)