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

Systemtic Name: 3-methyl-N-[(2R)-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]butanamide Openeye Name: 3-methyl-N-[(1R)-1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]butanamide CAS Name: 3-methyl-N-[(2R)-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]butanamide IUPAC Name: 3-methyl-N-[(2R)-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]butanamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-3-methyl-butyramide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-10(2)9-13(21)17-11(3)14(22)18-16-20-19-15(23-16)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,17,21)(H,18,20,22)/t11-/m1/s1