N'-(2,1,3-benzothiadiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-piazthiol-4-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=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC4=NSN=C43

InChI

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