2,6-dimethoxy-N-[(2R)-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(2R)-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[(1R)-1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide CAS Name: 2,6-dimethoxy-N-[(2R)-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(2R)-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2,6-dimethoxy-benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H20N4O4S/c1-12(21-18(26)16-14(27-2)10-7-11-15(16)28-3)17(25)22-20-24-23-19(29-20)13-8-5-4-6-9-13/h4-12H,1-3H3,(H,21,26)(H,22,24,25)/t12-/m1/s1