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

Systemtic Name: 3-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 3-chloro-N-[(1R)-2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 3-chloro-N-[(2R)-3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide IUPAC Name: 3-chloro-N-[(2R)-3-methyl-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 3-chloro-N-[(1R)-2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2S/c1-12(2)16(22-17(26)14-9-6-10-15(21)11-14)18(27)23-20-25-24-19(28-20)13-7-4-3-5-8-13/h3-12,16H,1-2H3,(H,22,26)(H,23,25,27)/t16-/m1/s1