N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(benzylcarbamoylamino)cyclohexyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclohexyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(benzylcarbamoylamino)cyclohexyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(benzylcarbamoylamino)cyclohexyl]-2-(2-thienyl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CC2=CC=CS2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(C1)NC(=O)CC2=CC=CS2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c24-19(13-16-9-6-12-26-16)22-17-10-4-5-11-18(17)23-20(25)21-14-15-7-2-1-3-8-15/h1-3,6-9,12,17-18H,4-5,10-11,13-14H2,(H,22,24)(H2,21,23,25)