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N-[1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

N-[1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[1-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[2-keto-1-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethyl]thiophene-2-carboxamide
Formula: C18H22N2O3S
MolecularWeight: 346.44388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C(C)NC(=O)C2=CC=CS2


Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C(C)NC(=O)C2=CC=CS2


InChI

InChI=1S/C18H22N2O3S/c1-13-6-8-15(9-7-13)23-11-10-20(3)18(22)14(2)19-17(21)16-5-4-12-24-16/h4-9,12,14H,10-11H2,1-3H3,(H,19,21)


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