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

Systemtic Name: 2,6-dimethoxy-3-(3-methylpentan-2-yl)-5-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(1,2-dimethylbutyl)-2,6-dimethoxy-5-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,6-dimethoxy-3-(3-methylpentan-2-yl)-5-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,6-dimethoxy-3-(3-methylpentan-2-yl)-5-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(1,2-dimethylbutyl)-2,6-dimethoxy-5-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C1=C(C(=C(C(=C1)C2=NN=CS2)OC)C(=O)N)OC

Isomeric SMILES

CCC(C)C(C)C1=C(C(=C(C(=C1)C2=NN=CS2)OC)C(=O)N)OC

InChI

InChI=1S/C17H23N3O3S/c1-6-9(2)10(3)11-7-12(17-20-19-8-24-17)15(23-5)13(16(18)21)14(11)22-4/h7-10H,6H2,1-5H3,(H2,18,21)