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

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)C3=NN=C(S3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)C3=NN=C(S3)C

InChI

InChI=1S/C15H14N4O2S/c1-9-8-12(19-21-9)16-14(20)13(11-6-4-3-5-7-11)15-18-17-10(2)22-15/h3-8,13H,1-2H3,(H,16,19,20)/t13-/m0/s1