2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C22H24N2O3S2/c25-20(15-27-19-9-5-17(6-10-19)22-28-13-14-29-22)23-18-7-3-16(4-8-18)21(26)24-11-1-2-12-24/h3-10,22H,1-2,11-15H2,(H,23,25)