N-cyclopropyl-2-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C22H26N4O3S/c1-26(14-21(28)25-18-9-5-6-10-19(18)30-2)13-20(27)24-17-8-4-3-7-16(17)22(29)23-15-11-12-15/h3-10,15H,11-14H2,1-2H3,(H,23,29)(H,24,27)(H,25,28)