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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylamino)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(cyclopropylamino)-N-[(3-methyl-2-thienyl)methyl]-N-piperonyl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNC4CC4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNC4CC4

InChI

InChI=1S/C19H22N2O3S/c1-13-6-7-25-18(13)11-21(19(22)9-20-15-3-4-15)10-14-2-5-16-17(8-14)24-12-23-16/h2,5-8,15,20H,3-4,9-12H2,1H3