ethyl 2-[2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(8-chloro-1-naphthyl)thio]acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H22ClNO5S2 MolecularWeight: 540.05028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C27H22ClNO5S2/c1-2-33-27(32)25-19(17-8-4-3-5-9-17)15-36-26(25)29-22(30)14-34-23(31)16-35-21-13-7-11-18-10-6-12-20(28)24(18)21/h3-13,15H,2,14,16H2,1H3,(H,29,30)