5-[(Z)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-chloranyl-ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(Z)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-chloranyl-ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-chloro-vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-chloroethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-chloroethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-chloro-vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C20H17BrClN3O3S MolecularWeight: 494.78928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C2=NN=C(S2)C(=O)NC3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(/C2=NN=C(S2)C(=O)NC3=CC=CC=C3)\Cl)OC

InChI

InChI=1S/C20H17BrClN3O3S/c1-3-28-17-14(21)9-12(11-16(17)27-2)10-15(22)19-24-25-20(29-19)18(26)23-13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,23,26)/b15-10-