2-[bis(thiophen-2-ylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-[bis(2-thienylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-[bis(2-thenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CN(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CN(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H22N2O3S2/c24-21(22-11-16-15-25-19-7-1-2-8-20(19)26-16)14-23(12-17-5-3-9-27-17)13-18-6-4-10-28-18/h1-10,16H,11-15H2,(H,22,24)