N-[(2R)-butan-2-yl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: 2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-[(1R)-1-methylpropyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: 2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]-N-[(1R)-1-methylpropyl]acetamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC(C)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)N[C@H](C)CC

InChI

InChI=1S/C18H23NO3S/c1-4-12(3)19-17(20)11-23-10-14-9-18(21)22-16-8-13(5-2)6-7-15(14)16/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,20)/t12-/m1/s1