N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H21N3O3S/c1-16(2,3)14-18-19-15(23-14)17-13(20)9-10-6-7-11(21-4)12(8-10)22-5/h6-8H,9H2,1-5H3,(H,17,19,20)