N-[(2R)-1-azanyl-3-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2R)-1-azanyl-3-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1R)-2-amino-1-[[4-[(4-tert-butylthiazol-2-yl)amino]phenyl]methyl]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2R)-1-amino-3-[4-[(4-tert-butyl-2-thiazolyl)amino]phenyl]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2R)-1-amino-3-[4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]phenyl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1R)-2-amino-1-[4-[(4-tert-butylthiazol-2-yl)amino]benzyl]-2-keto-ethyl]-3-methyl-benzamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)NC3=NC(=CS3)C(C)(C)C)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](CC2=CC=C(C=C2)NC3=NC(=CS3)C(C)(C)C)C(=O)N

InChI

InChI=1S/C24H28N4O2S/c1-15-6-5-7-17(12-15)22(30)27-19(21(25)29)13-16-8-10-18(11-9-16)26-23-28-20(14-31-23)24(2,3)4/h5-12,14,19H,13H2,1-4H3,(H2,25,29)(H,26,28)(H,27,30)/t19-/m1/s1