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

Systemtic Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-methoxyphenyl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=NN=C(O2)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)SC2=NN=C(O2)C3CC3

InChI

InChI=1S/C15H17N3O3S/c1-9(22-15-18-17-14(21-15)10-7-8-10)13(19)16-11-5-3-4-6-12(11)20-2/h3-6,9-10H,7-8H2,1-2H3,(H,16,19)/t9-/m1/s1