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N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name:N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide
Openeye Name:N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide
CAS Name:N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-5-ethyl-4-methyl-2-thiophenecarboxamide
IUPAC Name:N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-5-ethyl-4-methylthiophene-2-carboxamide
Traditional Name:N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide
Formula: C20H25ClN2O3S
MolecularWeight: 408.9421
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC(=C(C=C2)OCC(=O)N(CC)CC)Cl)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC(=C(C=C2)OCC(=O)N(CC)CC)Cl)C


InChI

InChI=1S/C20H25ClN2O3S/c1-5-17-13(4)10-18(27-17)20(25)22-14-8-9-16(15(21)11-14)26-12-19(24)23(6-2)7-3/h8-11H,5-7,12H2,1-4H3,(H,22,25)


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