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

Systemtic Name: N-[2-(propylcarbamoylamino)cyclohexyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(propylcarbamoylamino)cyclohexyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[[oxo(propylamino)methyl]amino]cyclohexyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(propylcarbamoylamino)cyclohexyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(propylcarbamoylamino)cyclohexyl]-2-(2-thienyl)acetamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1CCCCC1NC(=O)CC2=CC=CS2

Isomeric SMILES

CCCNC(=O)NC1CCCCC1NC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H25N3O2S/c1-2-9-17-16(21)19-14-8-4-3-7-13(14)18-15(20)11-12-6-5-10-22-12/h5-6,10,13-14H,2-4,7-9,11H2,1H3,(H,18,20)(H2,17,19,21)