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

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)S[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C16H19N3O3S/c1-3-21-13-8-4-11(5-9-13)15-18-19-16(22-15)23-10(2)14(20)17-12-6-7-12/h4-5,8-10,12H,3,6-7H2,1-2H3,(H,17,20)/t10-/m1/s1