N-[4-(propylcarbamoylamino)cyclohexyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(propylcarbamoylamino)cyclohexyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(propylcarbamoylamino)cyclohexyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[[oxo(propylamino)methyl]amino]cyclohexyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(propylcarbamoylamino)cyclohexyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(propylcarbamoylamino)cyclohexyl]-2-(2-thienyl)acetamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1CCC(CC1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CCCNC(=O)NC1CCC(CC1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H25N3O2S/c1-2-9-17-16(21)19-13-7-5-12(6-8-13)18-15(20)11-14-4-3-10-22-14/h3-4,10,12-13H,2,5-9,11H2,1H3,(H,18,20)(H2,17,19,21)