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

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

Systemtic Name:N-[2-[[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-phenethyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[[(1R)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-phenethyl-amino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-phenethylamino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-phenethylamino]-2-oxoethyl]thiophene-2-carboxamide
Traditional Name:N-[2-[[(1R)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-phenethyl-amino]-2-keto-ethyl]thiophene-2-carboxamide
Formula: C27H31N3O3S
MolecularWeight: 477.61834
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N(CCC2=CC=CC=C2)C(=O)CNC(=O)C3=CC=CS3


Isomeric SMILES

CC(C)(C)NC(=O)[C@@H](C1=CC=CC=C1)N(CCC2=CC=CC=C2)C(=O)CNC(=O)C3=CC=CS3


InChI

InChI=1S/C27H31N3O3S/c1-27(2,3)29-26(33)24(21-13-8-5-9-14-21)30(17-16-20-11-6-4-7-12-20)23(31)19-28-25(32)22-15-10-18-34-22/h4-15,18,24H,16-17,19H2,1-3H3,(H,28,32)(H,29,33)/t24-/m1/s1


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