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

Systemtic Name: 3-(2,3-dimethylpentan-2-yl)-2,6-dimethoxy-5-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,6-dimethoxy-3-(1,3,4-thiadiazol-2-yl)-5-(1,1,2-trimethylbutyl)benzamide CAS Name: 3-(2,3-dimethylpentan-2-yl)-2,6-dimethoxy-5-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2,3-dimethylpentan-2-yl)-2,6-dimethoxy-5-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,6-dimethoxy-3-(1,3,4-thiadiazol-2-yl)-5-(1,1,2-trimethylbutyl)benzamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-7-10(2)18(3,4)12-8-11(17-21-20-9-25-17)14(23-5)13(16(19)22)15(12)24-6/h8-10H,7H2,1-6H3,(H2,19,22)