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

Systemtic Name: 1-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-urea Openeye Name: 1-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-urea CAS Name: 1-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-3-phenylurea IUPAC Name: 1-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-3-phenylurea Traditional Name: 1-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-urea Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-27(24,25)18-22-21-16(26-18)15(12-13-8-4-2-5-9-13)20-17(23)19-14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H2,19,20,23)/t15-/m0/s1