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

Systemtic Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-(5-neopentyl-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)CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H23N3O4S/c1-17(2,3)9-13-19-20-16(25-13)18-15(21)10-7-11(22-4)14(24-6)12(8-10)23-5/h7-8H,9H2,1-6H3,(H,18,20,21)