N-[(2S)-1-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(2S)-1-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[(1S)-2-[4-(2-aminothiazol-4-yl)anilino]-1-benzyl-2-oxo-ethyl]-3,3-dimethyl-butanamide CAS Name: N-[(2S)-1-[4-(2-amino-4-thiazolyl)anilino]-1-oxo-3-phenylpropan-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[(2S)-1-[4-(2-amino-1,3-thiazol-4-yl)anilino]-1-oxo-3-phenylpropan-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[(1S)-2-[4-(2-aminothiazol-4-yl)anilino]-1-benzyl-2-keto-ethyl]-3,3-dimethyl-butyramide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CC(C)(C)CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C24H28N4O2S/c1-24(2,3)14-21(29)27-19(13-16-7-5-4-6-8-16)22(30)26-18-11-9-17(10-12-18)20-15-31-23(25)28-20/h4-12,15,19H,13-14H2,1-3H3,(H2,25,28)(H,26,30)(H,27,29)/t19-/m0/s1