4-(cyclohexylcarbamoylamino)-N-methyl-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-(2-thienylmethyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-methyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-methyl-N-(2-thenyl)butyramide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CCCNC(=O)NC2CCCCC2

InChI

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