N-(2,1,3-benzothiadiazol-4-yl)-1-(2,2-diphenylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-1-(2,2-diphenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-1-(2,2-diphenylacetyl)pyrrolidine-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-1-(1-oxo-2,2-diphenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-1-(2,2-diphenylacetyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2,2-diphenylacetyl)-N-piazthiol-4-yl-pyrrolidine-2-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C25H22N4O2S/c30-24(26-19-13-7-14-20-23(19)28-32-27-20)21-15-8-16-29(21)25(31)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-7,9-14,21-22H,8,15-16H2,(H,26,30)