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

Systemtic Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]cyclohexyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-(2-thienyl)acetamide Formula: C19H29N3O2S MolecularWeight: 363.51746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CC2=CC=CS2)CNC(=O)NCC3CC3

Isomeric SMILES

C1CC(CCC1CNC(=O)CC2=CC=CS2)CNC(=O)NCC3CC3

InChI

InChI=1S/C19H29N3O2S/c23-18(10-17-2-1-9-25-17)20-11-14-3-5-15(6-4-14)12-21-19(24)22-13-16-7-8-16/h1-2,9,14-16H,3-8,10-13H2,(H,20,23)(H2,21,22,24)