2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-[2-(2-thienyl)ethyl]propionamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=CS1)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-13(18(24)20-10-9-14-6-5-11-25-14)22(2)12-17(23)21-16-8-4-3-7-15(16)19/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,24)(H,21,23)