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

Systemtic Name: 2,6-dimethoxy-N-[5-(2,3,3-trimethylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[5-(1,1,2,2-tetramethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[5-(2,3,3-trimethylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[5-(2,3,3-trimethylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[5-(1,1,2,2-tetramethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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