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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[bis(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[bis(2-thienylmethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[bis(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[bis(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[bis(2-thenyl)amino]acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C19H18N2O3S2/c22-19(20-14-5-6-17-18(9-14)24-13-23-17)12-21(10-15-3-1-7-25-15)11-16-4-2-8-26-16/h1-9H,10-13H2,(H,20,22)