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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-(2-thienylmethyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-ethyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-ethyl-N-(2-thenyl)butyramide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2S/c1-2-21(14-16-10-7-13-24-16)17(22)11-6-12-19-18(23)20-15-8-4-3-5-9-15/h7,10,13,15H,2-6,8-9,11-12,14H2,1H3,(H2,19,20,23)