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

Systemtic Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[4-[[(2-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]-2-(2-thienyl)acetamide Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CC2=CC=CS2)CNC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CCC1CNC(=O)CC2=CC=CS2)CNC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O2S/c23-20-6-2-1-4-18(20)15-26-22(28)25-14-17-9-7-16(8-10-17)13-24-21(27)12-19-5-3-11-29-19/h1-6,11,16-17H,7-10,12-15H2,(H,24,27)(H2,25,26,28)