2-(4-methylphenoxy)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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