2-[[1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(3-cyano-2-thienyl)amino]-1-methyl-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[1-[(3-cyano-2-thiophenyl)amino]-1-oxopropan-2-yl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[1-[(3-cyanothiophen-2-yl)amino]-1-oxopropan-2-yl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(3-cyano-2-thienyl)amino]-2-keto-1-methyl-ethyl]amino]-N-phenethyl-benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2S/c1-16(21(28)27-23-18(15-24)12-14-30-23)26-20-10-6-5-9-19(20)22(29)25-13-11-17-7-3-2-4-8-17/h2-10,12,14,16,26H,11,13H2,1H3,(H,25,29)(H,27,28)