N'-(2,1,3-benzothiadiazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-piazthiol-5-yl-oxamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H15N5O2S/c24-17(18(25)21-12-5-6-15-16(9-12)23-26-22-15)19-8-7-11-10-20-14-4-2-1-3-13(11)14/h1-6,9-10,20H,7-8H2,(H,19,24)(H,21,25)