5-[[5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-phenyl]carbonylamino]-N-methyl-1,3-thiazole-2-carboxamide

Systemtic Name: 5-[[5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-phenyl]carbonylamino]-N-methyl-1,3-thiazole-2-carboxamide Openeye Name: 5-[[5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-benzoyl]amino]-N-methyl-thiazole-2-carboxamide CAS Name: 5-[[[5-[[[3-(2-cyanopropan-2-yl)phenyl]-oxomethyl]amino]-2-methylphenyl]-oxomethyl]amino]-N-methyl-2-thiazolecarboxamide IUPAC Name: 5-[[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylbenzoyl]amino]-N-methyl-1,3-thiazole-2-carboxamide Traditional Name: 5-[[5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-benzoyl]amino]-N-methyl-thiazole-2-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(C)(C)C#N)C(=O)NC3=CN=C(S3)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(C)(C)C#N)C(=O)NC3=CN=C(S3)C(=O)NC

InChI

InChI=1S/C24H23N5O3S/c1-14-8-9-17(28-20(30)15-6-5-7-16(10-15)24(2,3)13-25)11-18(14)21(31)29-19-12-27-23(33-19)22(32)26-4/h5-12H,1-4H3,(H,26,32)(H,28,30)(H,29,31)