(2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NN=C(O2)C3CC3

InChI

InChI=1S/C15H17N3O2S/c1-9-3-7-12(8-4-9)16-13(19)10(2)21-15-18-17-14(20-15)11-5-6-11/h3-4,7-8,10-11H,5-6H2,1-2H3,(H,16,19)/t10-/m0/s1