N-(4-acetamidophenyl)-2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(piazthiol-4-ylamino)ethyl]amino]acetamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C20H22N6O3S/c1-3-26(11-18(28)22-15-9-7-14(8-10-15)21-13(2)27)12-19(29)23-16-5-4-6-17-20(16)25-30-24-17/h4-10H,3,11-12H2,1-2H3,(H,21,27)(H,22,28)(H,23,29)