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

Systemtic Name: 5-(4-bromophenyl)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]isoxazole-3-carboxamide CAS Name: 5-(4-bromophenyl)-N-[3-(5-methyl-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]isoxazole-3-carboxamide Formula: C17H11BrN4O2S2 MolecularWeight: 447.32884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H11BrN4O2S2/c1-9-2-7-14(25-9)15-19-17(26-22-15)20-16(23)12-8-13(24-21-12)10-3-5-11(18)6-4-10/h2-8H,1H3,(H,19,20,22,23)