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

Systemtic Name: (2S)-N-cyclopentyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2S)-N-cyclopentyl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-cyclopentyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2S)-N-cyclopentyl-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)S[C@@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-11-6-5-7-13(10-11)16-19-20-17(22-16)23-12(2)15(21)18-14-8-3-4-9-14/h5-7,10,12,14H,3-4,8-9H2,1-2H3,(H,18,21)/t12-/m0/s1