5-[(4-cyano-2-methoxy-phenoxy)methyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(4-cyano-2-methoxy-phenoxy)methyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(4-cyano-2-methoxy-phenoxy)methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(4-cyano-2-methoxyphenoxy)methyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(4-cyano-2-methoxyphenoxy)methyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(4-cyano-2-methoxy-phenoxy)methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H16N4O3S/c1-12-3-6-14(7-4-12)21-18(24)19-23-22-17(27-19)11-26-15-8-5-13(10-20)9-16(15)25-2/h3-9H,11H2,1-2H3,(H,21,24)