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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-2-(propan-2-ylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(isopropylamino)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-2-thiophenyl)methyl]-2-(propan-2-ylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-2-(propan-2-ylamino)acetamide Traditional Name: 2-(isopropylamino)-N-[(3-methyl-2-thienyl)methyl]-N-piperonyl-acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-13(2)20-9-19(22)21(11-18-14(3)6-7-25-18)10-15-4-5-16-17(8-15)24-12-23-16/h4-8,13,20H,9-12H2,1-3H3