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N-[2-[[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-cyclohexyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

N-[2-[[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-cyclohexyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-cyclohexyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[[(1R)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-cyclohexyl-amino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-cyclohexylamino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-cyclohexylamino]-2-oxoethyl]thiophene-2-carboxamide
Traditional Name:N-[2-[[(1R)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-cyclohexyl-amino]-2-keto-ethyl]thiophene-2-carboxamide
Formula: C25H33N3O3S
MolecularWeight: 455.61282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N(C2CCCCC2)C(=O)CNC(=O)C3=CC=CS3


Isomeric SMILES

CC(C)(C)NC(=O)[C@@H](C1=CC=CC=C1)N(C2CCCCC2)C(=O)CNC(=O)C3=CC=CS3


InChI

InChI=1S/C25H33N3O3S/c1-25(2,3)27-24(31)22(18-11-6-4-7-12-18)28(19-13-8-5-9-14-19)21(29)17-26-23(30)20-15-10-16-32-20/h4,6-7,10-12,15-16,19,22H,5,8-9,13-14,17H2,1-3H3,(H,26,30)(H,27,31)/t22-/m1/s1


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