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

Systemtic Name: 2,6-dimethoxy-N-[5-(1-methoxy-2-methyl-propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[5-(2-methoxy-1,1-dimethyl-ethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[5-(1-methoxy-2-methylpropan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[5-(1-methoxy-2-methylpropan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,6-dimethoxy-N-[5-(2-methoxy-1,1-dimethyl-ethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-16(2,9-21-3)14-18-19-15(24-14)17-13(20)12-10(22-4)7-6-8-11(12)23-5/h6-8H,9H2,1-5H3,(H,17,19,20)