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3-phenylpropyl 5-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioylamino]-5-oxidanylidene-pentanoate

3-phenylpropyl 5-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioylamino]-5-oxidanylidene-pentanoate

Systemtic Name:3-phenylpropyl 5-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioylamino]-5-oxidanylidene-pentanoate
Openeye Name:3-phenylpropyl 5-[[4-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioylamino]-5-oxo-pentanoate
CAS Name:5-[[[4-[[(4-tert-butylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]amino]-5-oxopentanoic acid 3-phenylpropyl ester
IUPAC Name:3-phenylpropyl 5-[[4-[(4-tert-butylbenzoyl)amino]phenyl]carbamothioylamino]-5-oxopentanoate
Traditional Name:5-[[4-[(4-tert-butylbenzoyl)amino]phenyl]thiocarbamoylamino]-5-keto-valeric acid 3-phenylpropyl ester
Formula: C32H37N3O4S
MolecularWeight: 559.71888
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3


InChI

InChI=1S/C32H37N3O4S/c1-32(2,3)25-16-14-24(15-17-25)30(38)33-26-18-20-27(21-19-26)34-31(40)35-28(36)12-7-13-29(37)39-22-8-11-23-9-5-4-6-10-23/h4-6,9-10,14-21H,7-8,11-13,22H2,1-3H3,(H,33,38)(H2,34,35,36,40)


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