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

Systemtic Name: 2-[(2S)-2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2S)-2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[(2S)-2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl]-N-phenylacetamide IUPAC Name: 2-[(2S)-2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl]-N-phenylacetamide Traditional Name: 2-[(2S)-2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NN=C(S1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(NN=C(S1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-17(12-15(21)18-14-10-6-3-7-11-14)20-19-16(22-17)13-8-4-2-5-9-13/h2-11,20H,12H2,1H3,(H,18,21)/t17-/m0/s1