N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxy-benzamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C19H27N3O4S/c1-7-24-13-10-12(11-14(25-8-2)15(13)26-9-3)16(23)20-18-22-21-17(27-18)19(4,5)6/h10-11H,7-9H2,1-6H3,(H,20,22,23)