2-[bis(thiophen-2-ylmethyl)amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[bis(2-thienylmethyl)amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[bis(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[bis(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[bis(2-thenyl)amino]acetamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(CC3=CC=CS3)CC4=CC=CS4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(CC3=CC=CS3)CC4=CC=CS4)OCO2

InChI

InChI=1S/C21H20N2O4S2/c1-14(24)17-8-19-20(27-13-26-19)9-18(17)22-21(25)12-23(10-15-4-2-6-28-15)11-16-5-3-7-29-16/h2-9H,10-13H2,1H3,(H,22,25)