4-(cyclohexylcarbamoylamino)-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[1-(2-thienyl)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[1-(2-thienyl)ethyl]butyramide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCCNC(=O)NC2CCCCC2

InChI

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