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

Systemtic Name: N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]cyclohexyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]-2-(2-thienyl)acetamide Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NCC1CCC(CC1)CNC(=O)CC2=CC=CS2

Isomeric SMILES

CC(C)CNC(=O)NCC1CCC(CC1)CNC(=O)CC2=CC=CS2

InChI

InChI=1S/C19H31N3O2S/c1-14(2)11-21-19(24)22-13-16-7-5-15(6-8-16)12-20-18(23)10-17-4-3-9-25-17/h3-4,9,14-16H,5-8,10-13H2,1-2H3,(H,20,23)(H2,21,22,24)