N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[3-(5-bromo-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide Formula: C17H11BrN4O3S2 MolecularWeight: 463.32824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC(=NS3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H11BrN4O3S2/c1-24-10-4-2-9(3-5-10)12-8-11(21-25-12)16(23)20-17-19-15(22-27-17)13-6-7-14(18)26-13/h2-8H,1H3,(H,19,20,22,23)