5-bromanyl-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-thiadiazol-5-yl]-2-furamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(O3)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(O3)Br)OC

InChI

InChI=1S/C17H16BrN3O4S/c1-3-8-24-11-5-4-10(9-13(11)23-2)15-19-17(26-21-15)20-16(22)12-6-7-14(18)25-12/h4-7,9H,3,8H2,1-2H3,(H,19,20,21,22)