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

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

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-2-3-13-17-21-22-19(25-17)20-18(23)15-11-7-8-12-16(15)24-14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H,20,22,23)