N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-(2-ethyl-5-oxidanylidene-pyrrolidin-2-yl)propanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-(2-ethyl-5-oxidanylidene-pyrrolidin-2-yl)propanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-(2-ethyl-5-oxo-pyrrolidin-2-yl)propanamide CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-(2-ethyl-5-oxo-2-pyrrolidinyl)propanamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide Traditional Name: 3-(2-ethyl-5-keto-pyrrolidin-2-yl)-N-(piazthiol-5-ylmethyl)propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)N1)CCC(=O)NCC2=CC3=NSN=C3C=C2

Isomeric SMILES

CCC1(CCC(=O)N1)CCC(=O)NCC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C16H20N4O2S/c1-2-16(8-6-15(22)18-16)7-5-14(21)17-10-11-3-4-12-13(9-11)20-23-19-12/h3-4,9H,2,5-8,10H2,1H3,(H,17,21)(H,18,22)