N-(1,3-benzodioxol-5-ylmethyl)-2-(thiophen-2-ylmethylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(thiophen-2-ylmethylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thienylmethylamino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(thiophen-2-ylmethylamino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(thiophen-2-ylmethylamino)propanamide Traditional Name: N-piperonyl-2-(2-thenylamino)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NCC3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NCC3=CC=CS3

InChI

InChI=1S/C16H18N2O3S/c1-11(17-9-13-3-2-6-22-13)16(19)18-8-12-4-5-14-15(7-12)21-10-20-14/h2-7,11,17H,8-10H2,1H3,(H,18,19)