N'-cycloheptyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]oxamide CAS Name: N'-cycloheptyl-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-cycloheptyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]oxamide Traditional Name: N'-cycloheptyl-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]oxamide Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C(=O)NC2CCCCCC2)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C(=O)NC2CCCCCC2)C3=CSC=C3

InChI

InChI=1S/C20H32N4O2S/c1-23-9-11-24(12-10-23)18(16-8-13-27-15-16)14-21-19(25)20(26)22-17-6-4-2-3-5-7-17/h8,13,15,17-18H,2-7,9-12,14H2,1H3,(H,21,25)(H,22,26)