N-[2-(2-methylpropylcarbamoylamino)cyclohexyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(2-methylpropylcarbamoylamino)cyclohexyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(isobutylcarbamoylamino)cyclohexyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[[(2-methylpropylamino)-oxomethyl]amino]cyclohexyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2-methylpropylcarbamoylamino)cyclohexyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(isobutylcarbamoylamino)cyclohexyl]-2-(2-thienyl)acetamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC1CCCCC1NC(=O)CC2=CC=CS2

Isomeric SMILES

CC(C)CNC(=O)NC1CCCCC1NC(=O)CC2=CC=CS2

InChI

InChI=1S/C17H27N3O2S/c1-12(2)11-18-17(22)20-15-8-4-3-7-14(15)19-16(21)10-13-6-5-9-23-13/h5-6,9,12,14-15H,3-4,7-8,10-11H2,1-2H3,(H,19,21)(H2,18,20,22)