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

Systemtic Name: 2,6-dimethoxy-3-pentan-2-yl-5-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,6-dimethoxy-3-(1-methylbutyl)-5-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,6-dimethoxy-3-pentan-2-yl-5-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,6-dimethoxy-3-pentan-2-yl-5-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,6-dimethoxy-3-(1-methylbutyl)-5-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-5-6-9(2)10-7-11(16-19-18-8-23-16)14(22-4)12(15(17)20)13(10)21-3/h7-9H,5-6H2,1-4H3,(H2,17,20)