2-methoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1R)-2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[(2R)-3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2R)-3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1R)-2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-13(2)17(22-18(26)15-11-7-8-12-16(15)28-3)19(27)23-21-25-24-20(29-21)14-9-5-4-6-10-14/h4-13,17H,1-3H3,(H,22,26)(H,23,25,27)/t17-/m1/s1