1-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-urea

Systemtic Name: 1-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-urea Openeye Name: 1-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-urea CAS Name: 1-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-3-phenylurea IUPAC Name: 1-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-3-phenylurea Traditional Name: 1-[(1S)-1-(5-esyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-urea Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S/c1-2-28(25,26)19-23-22-17(27-19)16(13-14-9-5-3-6-10-14)21-18(24)20-15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H2,20,21,24)/t16-/m0/s1