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[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name:[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:[1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylbenzoate
CAS Name:2-[[2-(4-methylanilino)-2-oxoethyl]thio]benzoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-[2-(4-methylanilino)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[[2-keto-2-(p-toluidino)ethyl]thio]benzoic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester
Formula: C24H24N2O4S2
MolecularWeight: 468.58836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)OC(C)C(=O)NCC3=CC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)OC(C)C(=O)NCC3=CC=CS3


InChI

InChI=1S/C24H24N2O4S2/c1-16-9-11-18(12-10-16)26-22(27)15-32-21-8-4-3-7-20(21)24(29)30-17(2)23(28)25-14-19-6-5-13-31-19/h3-13,17H,14-15H2,1-2H3,(H,25,28)(H,26,27)


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