2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: 2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]acetamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3S/c1-5-14-6-7-16-15(9-19(22)23-17(16)8-14)10-24-11-18(21)20-13(4)12(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,20,21)/t13-/m0/s1