N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]acetamide Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC(C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)N[C@H](C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H27NO3S/c1-5-18-7-9-21-20(12-24(27)28-22(21)11-18)13-29-14-23(26)25-17(4)19-8-6-15(2)16(3)10-19/h6-12,17H,5,13-14H2,1-4H3,(H,25,26)/t17-/m1/s1