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

Systemtic Name: N-[[1-[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-5-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: N-[[1-[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]-5-(2-pyridyl)thiophene-2-carboxamide CAS Name: N-[[1-[4-[methyl-[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]-5-oxo-3-pyrrolidinyl]methyl]-5-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-[[1-[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]phenyl]-5-oxopyrrolidin-3-yl]methyl]-5-pyridin-2-ylthiophene-2-carboxamide Traditional Name: N-[[5-keto-1-[4-[methyl-(2-pyrrolidinoacetyl)amino]phenyl]pyrrolidin-3-yl]methyl]-5-(2-pyridyl)thiophene-2-carboxamide Formula: C28H31N5O3S MolecularWeight: 517.64244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=C(S3)C4=CC=CC=N4)C(=O)CN5CCCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=C(S3)C4=CC=CC=N4)C(=O)CN5CCCC5

InChI

InChI=1S/C28H31N5O3S/c1-31(27(35)19-32-14-4-5-15-32)21-7-9-22(10-8-21)33-18-20(16-26(33)34)17-30-28(36)25-12-11-24(37-25)23-6-2-3-13-29-23/h2-3,6-13,20H,4-5,14-19H2,1H3,(H,30,36)