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

Systemtic Name: 2,4,6-trimethoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trimethoxy-benzamide CAS Name: 2,4,6-trimethoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,4,6-trimethoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trimethoxy-benzamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S/c1-7-18(3,8-2)16-20-21-17(26-16)19-15(22)14-12(24-5)9-11(23-4)10-13(14)25-6/h9-10H,7-8H2,1-6H3,(H,19,21,22)