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

Systemtic Name: 4-ethyl-N-[(2R)-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Openeye Name: 4-ethyl-N-[(1R)-1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide CAS Name: 4-ethyl-N-[(2R)-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide IUPAC Name: 4-ethyl-N-[(2R)-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide Traditional Name: 4-ethyl-N-[(1R)-2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-3-14-9-11-15(12-10-14)18(26)21-13(2)17(25)22-20-24-23-19(27-20)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,21,26)(H,22,24,25)/t13-/m1/s1