N-(2,1,3-benzothiadiazol-4-yl)-2-[bis(furan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[bis(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[bis(2-furylmethyl)amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[bis(2-furanylmethyl)amino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[bis(furan-2-ylmethyl)amino]acetamide Traditional Name: 2-[bis(2-furfuryl)amino]-N-piazthiol-4-yl-acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CN(CC3=CC=CO3)CC4=CC=CO4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CN(CC3=CC=CO3)CC4=CC=CO4

InChI

InChI=1S/C18H16N4O3S/c23-17(19-15-6-1-7-16-18(15)21-26-20-16)12-22(10-13-4-2-8-24-13)11-14-5-3-9-25-14/h1-9H,10-12H2,(H,19,23)