N-[4-[[1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-[(3-cyano-2-thienyl)amino]-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[1-[(3-cyano-2-thiophenyl)amino]-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[1-[(3-cyanothiophen-2-yl)amino]-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-[(3-cyano-2-thienyl)amino]-2-keto-1-methyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H22N4O2S/c1-12(16(24)23-17-13(11-20)9-10-26-17)21-14-5-7-15(8-6-14)22-18(25)19(2,3)4/h5-10,12,21H,1-4H3,(H,22,25)(H,23,24)