N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-benzamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-(5-isobutyl-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)CC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13(2)12-17-21-22-19(25-17)20-18(23)15-10-6-7-11-16(15)24-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,20,22,23)