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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

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