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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]oxamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C(=O)NCCC2=CCCCC2)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C(=O)NCCC2=CCCCC2)C3=CSC=C3

InChI

InChI=1S/C21H32N4O2S/c1-24-10-12-25(13-11-24)19(18-8-14-28-16-18)15-23-21(27)20(26)22-9-7-17-5-3-2-4-6-17/h5,8,14,16,19H,2-4,6-7,9-13,15H2,1H3,(H,22,26)(H,23,27)