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S-[3-oxidanylidene-3-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]amino]-2-(phenylmethyl)propyl] ethanethioate

S-[3-oxidanylidene-3-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]amino]-2-(phenylmethyl)propyl] ethanethioate

Systemtic Name:S-[3-oxidanylidene-3-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]amino]-2-(phenylmethyl)propyl] ethanethioate
Openeye Name:S-[2-benzyl-3-[[1-benzyl-2-oxo-2-(phenethylamino)ethyl]amino]-3-oxo-propyl] ethanethioate
CAS Name:ethanethioic acid S-[3-oxo-3-[[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]amino]-2-(phenylmethyl)propyl] ester
IUPAC Name:S-[2-benzyl-3-oxo-3-[[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]amino]propyl] ethanethioate
Traditional Name:ethanethioic acid S-[2-benzyl-3-[[1-benzyl-2-keto-2-(phenethylamino)ethyl]amino]-3-keto-propyl] ester
Formula: C29H32N2O3S
MolecularWeight: 488.64098
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3


Isomeric SMILES

CC(=O)SCC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C29H32N2O3S/c1-22(32)35-21-26(19-24-13-7-3-8-14-24)28(33)31-27(20-25-15-9-4-10-16-25)29(34)30-18-17-23-11-5-2-6-12-23/h2-16,26-27H,17-21H2,1H3,(H,30,34)(H,31,33)


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