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N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-4-methoxy-cyclohexane-1-carboxamide

N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-4-methoxy-cyclohexane-1-carboxamide

Systemtic Name:N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-4-methoxy-cyclohexane-1-carboxamide
Openeye Name:N-[1-(cyclohexylmethylsulfanylmethyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-4-methoxy-cyclohexanecarboxamide
CAS Name:N-[3-(cyclohexylmethylthio)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-4-methoxy-1-cyclohexanecarboxamide
IUPAC Name:N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-4-methoxycyclohexane-1-carboxamide
Traditional Name:N-[1-[(cyclohexylmethylthio)methyl]-2-keto-2-(p-anisylamino)ethyl]-4-methoxy-cyclohexanecarboxamide
Formula: C26H40N2O4S
MolecularWeight: 476.6718
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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C(=O)NC(CSCC2CCCCC2)C(=O)NCC3=CC=C(C=C3)OC


Isomeric SMILES

COC1CCC(CC1)C(=O)NC(CSCC2CCCCC2)C(=O)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C26H40N2O4S/c1-31-22-12-8-19(9-13-22)16-27-26(30)24(18-33-17-20-6-4-3-5-7-20)28-25(29)21-10-14-23(32-2)15-11-21/h8-9,12-13,20-21,23-24H,3-7,10-11,14-18H2,1-2H3,(H,27,30)(H,28,29)


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