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

Systemtic Name: 2-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2R)-3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-13(2)17(22-18(26)16-12-8-7-9-14(16)3)19(27)23-21-25-24-20(28-21)15-10-5-4-6-11-15/h4-13,17H,1-3H3,(H,22,26)(H,23,25,27)/t17-/m1/s1