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

Systemtic Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[(2-chlorobenzyl)carbamoylamino]cyclohexyl]-2-(2-thienyl)acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CC2=CC=CS2)NC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C(C1)NC(=O)CC2=CC=CS2)NC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O2S/c21-16-8-2-1-6-14(16)13-22-20(26)24-18-10-4-3-9-17(18)23-19(25)12-15-7-5-11-27-15/h1-2,5-8,11,17-18H,3-4,9-10,12-13H2,(H,23,25)(H2,22,24,26)