N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[5-oxo-2-(2-thienylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[5-oxo-2-(thiophen-2-ylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[5-oxo-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Traditional Name: 3-[5-keto-2-(2-thenyl)pyrrolidin-2-yl]-N-(piazthiol-5-ylmethyl)propionamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=CC3=NSN=C3C=C2)CC4=CC=CS4

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCC2=CC3=NSN=C3C=C2)CC4=CC=CS4

InChI

InChI=1S/C19H20N4O2S2/c24-17(20-12-13-3-4-15-16(10-13)23-27-22-15)5-7-19(8-6-18(25)21-19)11-14-2-1-9-26-14/h1-4,9-10H,5-8,11-12H2,(H,20,24)(H,21,25)