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

Systemtic Name: 3-bromanyl-5-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22BrN3O3S/c1-13(2)9-18-24-25-21(29-18)23-20(26)15-10-16(22)19(17(11-15)27-3)28-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12H2,1-3H3,(H,23,25,26)