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N-[2-(cyclohexylamino)-1-(2-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide

N-[2-(cyclohexylamino)-1-(2-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name:N-[2-(cyclohexylamino)-1-(2-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-1-(2-ethoxyphenyl)-2-oxo-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
CAS Name:N-[2-(cyclohexylamino)-1-(2-ethoxyphenyl)-2-oxoethyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-1-(2-ethoxyphenyl)-2-oxoethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-2-keto-1-o-phenetyl-ethyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
Formula: C24H32N2O4S
MolecularWeight: 444.58688
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(CCOC)C(=O)C3=CC=CS3


Isomeric SMILES

CCOC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(CCOC)C(=O)C3=CC=CS3


InChI

InChI=1S/C24H32N2O4S/c1-3-30-20-13-8-7-12-19(20)22(23(27)25-18-10-5-4-6-11-18)26(15-16-29-2)24(28)21-14-9-17-31-21/h7-9,12-14,17-18,22H,3-6,10-11,15-16H2,1-2H3,(H,25,27)


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