N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[5-[[4-(ethylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[5-[4-(ethylthio)benzyl]-1,3,4-oxadiazol-2-yl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H19N3O5S/c1-3-31-15-9-7-13(8-10-15)11-18-24-25-22(29-18)23-20(26)16-12-14-5-4-6-17(28-2)19(14)30-21(16)27/h4-10,12H,3,11H2,1-2H3,(H,23,25,26)