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

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

Systemtic Name:2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide
Openeye Name:2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide
CAS Name:2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-[(2R)-4-phenylbutan-2-yl]acetamide
IUPAC Name:2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide
Traditional Name:2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]-N-[(1R)-1-methyl-3-phenyl-propyl]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)CCC3=CC=CC=C3


Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)N[C@H](C)CCC3=CC=CC=C3


InChI

InChI=1S/C24H27NO3S/c1-3-18-11-12-21-20(14-24(27)28-22(21)13-18)15-29-16-23(26)25-17(2)9-10-19-7-5-4-6-8-19/h4-8,11-14,17H,3,9-10,15-16H2,1-2H3,(H,25,26)/t17-/m1/s1


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