3-cyclohexyl-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-[2-oxo-2-(2-thienylmethylamino)ethyl]phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[2-keto-2-(2-thenylamino)ethyl]phenyl]propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H28N2O2S/c25-21(13-10-17-5-2-1-3-6-17)24-19-11-8-18(9-12-19)15-22(26)23-16-20-7-4-14-27-20/h4,7-9,11-12,14,17H,1-3,5-6,10,13,15-16H2,(H,23,26)(H,24,25)