3-(cyclohexylcarbamoylamino)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]propionamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCNC(=O)NC1CCCCC1)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)CCNC(=O)NC1CCCCC1)C2=CC=CS2

InChI

InChI=1S/C18H30N4O2S/c1-22(2)15(16-9-6-12-25-16)13-20-17(23)10-11-19-18(24)21-14-7-4-3-5-8-14/h6,9,12,14-15H,3-5,7-8,10-11,13H2,1-2H3,(H,20,23)(H2,19,21,24)