4-(2-methylpropoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 4-isobutoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 4-isobutoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=CC=C3

InChI

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