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

Systemtic Name: 2-bromanyl-5-methoxy-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-5-methoxy-benzamide CAS Name: 2-bromo-5-methoxy-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-5-methoxy-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2S/c1-11(2)12-4-6-13(7-5-12)18-22-23-19(26-18)21-17(24)15-10-14(25-3)8-9-16(15)20/h4-11H,1-3H3,(H,21,23,24)