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

Systemtic Name: 2-[2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methyl-5-(p-tolyl)-3H-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[2-methyl-5-(p-tolyl)-3H-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)(C)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(S2)(C)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-14-8-10-16(11-9-14)18-21-22-19(2,24-18)12-17(23)20-13-15-6-4-3-5-7-15/h3-11,22H,12-13H2,1-2H3,(H,20,23)