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

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

Systemtic Name:N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide
Openeye Name:N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-oxo-benzo[f]chromene-2-carboxamide
CAS Name:N-[5-[[4-(ethylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide
IUPAC Name:N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-oxobenzo[f]chromene-2-carboxamide
Traditional Name:N-[5-[4-(ethylthio)benzyl]-1,3,4-oxadiazol-2-yl]-3-keto-benzo[f]chromene-2-carboxamide
Formula: C25H19N3O4S
MolecularWeight: 457.50106
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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=CC5=CC=CC=C54)OC3=O


Isomeric SMILES

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O


InChI

InChI=1S/C25H19N3O4S/c1-2-33-17-10-7-15(8-11-17)13-22-27-28-25(32-22)26-23(29)20-14-19-18-6-4-3-5-16(18)9-12-21(19)31-24(20)30/h3-12,14H,2,13H2,1H3,(H,26,28,29)


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