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

Systemtic Name: N-[5-(2,3-dimethylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: 2,6-dimethoxy-N-[5-(1,1,2-trimethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(2,3-dimethylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(2,3-dimethylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-(5-thexyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-10(2)17(3,4)15-19-20-16(24-15)18-14(21)13-11(22-5)8-7-9-12(13)23-6/h7-10H,1-6H3,(H,18,20,21)