[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]acetic acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C17H18ClNO3S2 MolecularWeight: 383.91272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl

InChI

InChI=1S/C17H18ClNO3S2/c1-2-12-3-5-13(6-4-12)19-16(20)9-22-17(21)11-23-10-14-7-8-15(18)24-14/h3-8H,2,9-11H2,1H3,(H,19,20)