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

Systemtic Name: 3,3-dimethyl-N-[(2R)-1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]butanamide Openeye Name: 3,3-dimethyl-N-[(1R)-1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]butanamide CAS Name: 3,3-dimethyl-N-[(2R)-1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]butanamide IUPAC Name: 3,3-dimethyl-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]-3,3-dimethyl-butyramide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-11(18-13(22)10-17(2,3)4)14(23)19-16-21-20-15(24-16)12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3,(H,18,22)(H,19,21,23)/t11-/m1/s1