N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-3-[5-oxo-2-[(4-phenylphenyl)methyl]-2-pyrrolidinyl]propanamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide Traditional Name: 3-[5-keto-2-(4-phenylbenzyl)pyrrolidin-2-yl]-N-methyl-N-(piazthiol-5-ylmethyl)propionamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=NSN=C2C=C1)C(=O)CCC3(CCC(=O)N3)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=NSN=C2C=C1)C(=O)CCC3(CCC(=O)N3)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2S/c1-32(19-21-9-12-24-25(17-21)31-35-30-24)27(34)14-16-28(15-13-26(33)29-28)18-20-7-10-23(11-8-20)22-5-3-2-4-6-22/h2-12,17H,13-16,18-19H2,1H3,(H,29,33)