3-(cyclohexylcarbamoylamino)-N-ethyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-ethyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-ethyl-N-(2-thienylmethyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-ethyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-ethyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-ethyl-N-(2-thenyl)propionamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C17H27N3O2S/c1-2-20(13-15-9-6-12-23-15)16(21)10-11-18-17(22)19-14-7-4-3-5-8-14/h6,9,12,14H,2-5,7-8,10-11,13H2,1H3,(H2,18,19,22)