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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-19(2,3)17-21-22-18(25-17)20-16(23)14-11-7-8-12-15(14)24-13-9-5-4-6-10-13/h4-12H,1-3H3,(H,20,22,23)