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

Systemtic Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[[[oxo-(phenethylamino)methyl]amino]methyl]cyclohexyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]-2-(2-thienyl)acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CC2=CC=CS2)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CNC(=O)CC2=CC=CS2)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2S/c27-22(15-21-7-4-14-29-21)25-16-19-8-10-20(11-9-19)17-26-23(28)24-13-12-18-5-2-1-3-6-18/h1-7,14,19-20H,8-13,15-17H2,(H,25,27)(H2,24,26,28)