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

Systemtic Name: 2,6-dimethoxy-N-[5-(3-methoxy-2-methyl-butan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[5-(2-methoxy-1,1-dimethyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[5-(3-methoxy-2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[5-(3-methoxy-2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[5-(2-methoxy-1,1-dimethyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-10(22-4)17(2,3)15-19-20-16(25-15)18-14(21)13-11(23-5)8-7-9-12(13)24-6/h7-10H,1-6H3,(H,18,20,21)