5-(4-bromophenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(4-bromophenyl)sulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-bromophenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-brosyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C16H14BrN3O4S2 MolecularWeight: 456.33406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O4S2/c1-9(2)15-19-20-16(25-15)18-14(21)12-7-8-13(24-12)26(22,23)11-5-3-10(17)4-6-11/h3-9H,1-2H3,(H,18,20,21)