N-(5-chloranyl-2-methyl-phenyl)-2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]-ethyl-amino]acetamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C18H19ClN4O2S/c1-3-23(11-17(25)22-18-13(9-20)6-7-26-18)10-16(24)21-15-8-14(19)5-4-12(15)2/h4-8H,3,10-11H2,1-2H3,(H,21,24)(H,22,25)