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

Systemtic Name: 3-phenylmethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-benzyloxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-phenylmethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-phenylmethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-benzoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)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=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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