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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylpropylamino)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(isobutylamino)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylpropylamino)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylpropylamino)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(isobutylamino)-N-[(3-methyl-2-thienyl)methyl]-N-piperonyl-acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14(2)9-21-10-20(23)22(12-19-15(3)6-7-26-19)11-16-4-5-17-18(8-16)25-13-24-17/h4-8,14,21H,9-13H2,1-3H3