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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C21H21NO3S2 MolecularWeight: 399.52634

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H21NO3S2/c23-21(8-6-16-5-7-19-20(13-16)25-15-24-19)22(14-18-4-2-12-27-18)10-9-17-3-1-11-26-17/h1-5,7,11-13H,6,8-10,14-15H2