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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NCCC2=CC=CS2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H27N3O2S/c21-16(18-12-10-15-8-5-13-23-15)9-4-11-19-17(22)20-14-6-2-1-3-7-14/h5,8,13-14H,1-4,6-7,9-12H2,(H,18,21)(H2,19,20,22)