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

Systemtic Name: 2-[(2S)-2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2S)-2-methyl-5-(p-tolyl)-3H-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[(2S)-2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]-N-phenylacetamide IUPAC Name: 2-[(2S)-2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]-N-phenylacetamide Traditional Name: 2-[(2S)-2-methyl-5-(p-tolyl)-3H-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN[C@](S2)(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-13-8-10-14(11-9-13)17-20-21-18(2,23-17)12-16(22)19-15-6-4-3-5-7-15/h3-11,21H,12H2,1-2H3,(H,19,22)/t18-/m0/s1