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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SC(C)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)S[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C15H17N3O2S/c1-9-4-3-5-11(8-9)14-17-18-15(20-14)21-10(2)13(19)16-12-6-7-12/h3-5,8,10,12H,6-7H2,1-2H3,(H,16,19)/t10-/m1/s1