3-bromanyl-2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: 3-bromo-2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C17H22BrN3O3S MolecularWeight: 428.34388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2OC)Br)OC

Isomeric SMILES

CCC(C)(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2OC)Br)OC

InChI

InChI=1S/C17H22BrN3O3S/c1-6-17(3,7-2)15-20-21-16(25-15)19-14(22)12-11(23-4)9-8-10(18)13(12)24-5/h8-9H,6-7H2,1-5H3,(H,19,21,22)