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

Systemtic Name: 2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-1,2,3-thiadiazol-4-yl]benzamide Openeye Name: N-[5-(1-ethyl-1-methyl-propyl)thiadiazol-4-yl]-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-4-thiadiazolyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)thiadiazol-4-yl]benzamide Traditional Name: N-[5-(1-ethyl-1-methyl-propyl)thiadiazol-4-yl]-2,6-dimethoxy-benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=C(N=NS1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCC(C)(CC)C1=C(N=NS1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H23N3O3S/c1-6-17(3,7-2)14-15(19-20-24-14)18-16(21)13-11(22-4)9-8-10-12(13)23-5/h8-10H,6-7H2,1-5H3,(H,18,21)