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N-(1,3-benzodioxol-5-ylmethyl)-2-[ethylcarbamoyl(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[ethylcarbamoyl(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[ethylcarbamoyl(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[ethylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[ethylcarbamoyl(2-oxolanylmethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[ethylcarbamoyl(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:2-[ethylcarbamoyl(tetrahydrofurfuryl)amino]-N-[(3-methyl-2-thienyl)methyl]-N-piperonyl-acetamide
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=C(C=CS4)C


Isomeric SMILES

CCNC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=C(C=CS4)C


InChI

InChI=1S/C24H31N3O5S/c1-3-25-24(29)27(13-19-5-4-9-30-19)15-23(28)26(14-22-17(2)8-10-33-22)12-18-6-7-20-21(11-18)32-16-31-20/h6-8,10-11,19H,3-5,9,12-16H2,1-2H3,(H,25,29)


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