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N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide

N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name:N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide
CAS Name:N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-[(3-methoxyphenyl)methyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-m-anisyl-thiophene-2-carboxamide
Formula: C27H30N2O3S
MolecularWeight: 462.6037
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=CC=CS4


Isomeric SMILES

COC1=CC=CC(=C1)CN(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=CC=CS4


InChI

InChI=1S/C27H30N2O3S/c1-32-23-15-8-10-20(18-23)19-29(27(31)24-16-9-17-33-24)25(21-11-4-2-5-12-21)26(30)28-22-13-6-3-7-14-22/h2,4-5,8-12,15-18,22,25H,3,6-7,13-14,19H2,1H3,(H,28,30)


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