5-bromanyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H14BrN3O2S/c1-9(2)10-3-5-11(6-4-10)15-19-20-16(23-15)18-14(21)12-7-8-13(17)22-12/h3-9H,1-2H3,(H,18,20,21)