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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[(2S)-5-oxidanylidene-2-(thiophen-3-ylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[(2S)-5-oxo-2-(3-thienylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[(2S)-5-oxo-2-(3-thiophenylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[(2S)-5-oxo-2-(thiophen-3-ylmethyl)pyrrolidin-2-yl]propanamide Traditional Name: 3-[(2S)-5-keto-2-(3-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=CSC=C4

Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)NCC2=CC3=NSN=C3C=C2)CC4=CSC=C4

InChI

InChI=1S/C19H20N4O2S2/c24-17(20-11-13-1-2-15-16(9-13)23-27-22-15)3-6-19(7-4-18(25)21-19)10-14-5-8-26-12-14/h1-2,5,8-9,12H,3-4,6-7,10-11H2,(H,20,24)(H,21,25)/t19-/m1/s1