N-[[1-[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[4-[methyl-[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]-5-oxo-3-pyrrolidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]phenyl]-5-oxopyrrolidin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[5-keto-1-[4-[methyl-(2-pyrrolidinoacetyl)amino]phenyl]pyrrolidin-3-yl]methyl]thiophene-2-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=CS3)C(=O)CN4CCCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=CS3)C(=O)CN4CCCC4

InChI

InChI=1S/C23H28N4O3S/c1-25(22(29)16-26-10-2-3-11-26)18-6-8-19(9-7-18)27-15-17(13-21(27)28)14-24-23(30)20-5-4-12-31-20/h4-9,12,17H,2-3,10-11,13-16H2,1H3,(H,24,30)