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N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide

N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name:N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide
Openeye Name:N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide
CAS Name:N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxoethyl]-N-methyl-2-thiophenecarboxamide
IUPAC Name:N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxoethyl]-N-methylthiophene-2-carboxamide
Traditional Name:N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide
Formula: C19H22N2O4S
MolecularWeight: 374.45398
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN(C)C(=O)C3=CC=CS3


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN(C)C(=O)C3=CC=CS3


InChI

InChI=1S/C19H22N2O4S/c1-3-21(12-14-6-7-15-16(11-14)25-9-8-24-15)18(22)13-20(2)19(23)17-5-4-10-26-17/h4-7,10-11H,3,8-9,12-13H2,1-2H3


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