N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-2-phenyl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-2-phenyl-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-2-phenylacetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-2-phenylacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-2-phenyl-acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12-19-20-17(23-12)18-16(21)15(13-8-4-2-5-9-13)22-14-10-6-3-7-11-14/h2-11,15H,1H3,(H,18,20,21)