3-(4-methoxyphenyl)sulfanyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-[(4-methoxyphenyl)thio]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-[(4-methoxyphenyl)thio]propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O3S/c1-26-18-8-10-19(11-9-18)27-14-12-20(24)22-15-16-4-6-17(7-5-16)23-13-2-3-21(23)25/h4-11H,2-3,12-15H2,1H3,(H,22,24)