2-[[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClN3O2S/c1-3-22(11-17(23)20-10-15-5-4-8-25-15)12-18(24)21-16-7-6-14(19)9-13(16)2/h4-9H,3,10-12H2,1-2H3,(H,20,23)(H,21,24)