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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N,4-diethyl-5-methyl-thiophene-2-carboxamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N,4-diethyl-5-methyl-thiophene-2-carboxamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N,4-diethyl-5-methyl-thiophene-2-carboxamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N,4-diethyl-5-methyl-thiophene-2-carboxamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N,4-diethyl-5-methyl-2-thiophenecarboxamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N,4-diethyl-5-methylthiophene-2-carboxamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N,4-diethyl-5-methyl-thiophene-2-carboxamide
Formula: C20H24N2O4S
MolecularWeight: 388.48056
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N(CC)CC(=O)NC2=CC3=C(C=C2)OCCO3)C


Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N(CC)CC(=O)NC2=CC3=C(C=C2)OCCO3)C


InChI

InChI=1S/C20H24N2O4S/c1-4-14-10-18(27-13(14)3)20(24)22(5-2)12-19(23)21-15-6-7-16-17(11-15)26-9-8-25-16/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,21,23)


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