2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H24ClN3O2S/c1-3-23(12-18(24)21-9-8-16-5-4-10-26-16)13-19(25)22-17-11-15(20)7-6-14(17)2/h4-7,10-11H,3,8-9,12-13H2,1-2H3,(H,21,24)(H,22,25)