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

Systemtic Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-p-cumenyl-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)SC2=NN=C(O2)C3CC3

InChI

InChI=1S/C17H21N3O2S/c1-10(2)12-6-8-14(9-7-12)18-15(21)11(3)23-17-20-19-16(22-17)13-4-5-13/h6-11,13H,4-5H2,1-3H3,(H,18,21)/t11-/m0/s1