2-(phenoxymethyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

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