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[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name:[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:[2-(1-ethylpropylamino)-2-oxo-ethyl] 2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanylbenzoate
CAS Name:2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]benzoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(pentan-3-ylamino)ethyl] 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]benzoic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester
Formula: C23H34N2O4S
MolecularWeight: 434.59206
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C1=CC=CC=C1SCC(=O)NCC2CCCCC2


Isomeric SMILES

CCC(CC)NC(=O)COC(=O)C1=CC=CC=C1SCC(=O)NCC2CCCCC2


InChI

InChI=1S/C23H34N2O4S/c1-3-18(4-2)25-21(26)15-29-23(28)19-12-8-9-13-20(19)30-16-22(27)24-14-17-10-6-5-7-11-17/h8-9,12-13,17-18H,3-7,10-11,14-16H2,1-2H3,(H,24,27)(H,25,26)


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