3-(cyclohexylcarbamoylamino)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[1-(2-thienyl)ethyl]propionamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S/c1-12(14-8-5-11-22-14)18-15(20)9-10-17-16(21)19-13-6-3-2-4-7-13/h5,8,11-13H,2-4,6-7,9-10H2,1H3,(H,18,20)(H2,17,19,21)