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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O2S/c1-12-8-9-15(10-13(12)2)23-11-16(22)19-18-20-17(21-24-18)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,20,21,22)