N-[2-(cyclohexen-1-yl)ethyl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]acetamide Formula: C22H27NO3S MolecularWeight: 385.51968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H27NO3S/c1-2-16-8-9-19-18(13-22(25)26-20(19)12-16)14-27-15-21(24)23-11-10-17-6-4-3-5-7-17/h6,8-9,12-13H,2-5,7,10-11,14-15H2,1H3,(H,23,24)