(2R)-N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide

Systemtic Name: (2R)-N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Openeye Name: (2R)-N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide CAS Name: (2R)-N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]butanamide IUPAC Name: (2R)-N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Traditional Name: (2R)-N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]butyramide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-2-15(16(22)19-14-11-7-4-8-12-14)24-18-21-20-17(23-18)13-9-5-3-6-10-13/h3-12,15H,2H2,1H3,(H,19,22)/t15-/m1/s1