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N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-5-oxidanylidene-1-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide

N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-5-oxidanylidene-1-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-5-oxidanylidene-1-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide
Openeye Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-5-oxo-1-[2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide
CAS Name:N-[4-[(4,6-dimethyl-2-pyrimidinyl)methylamino]phenyl]-5-oxo-1-(2-thiophen-2-ylethyl)-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-5-oxo-1-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide
Traditional Name:N-[4-[(4,6-dimethylpyrimidin-2-yl)methylamino]phenyl]-5-keto-1-[2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide
Formula: C24H27N5O2S
MolecularWeight: 449.56848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CNC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CS4)C


Isomeric SMILES

CC1=CC(=NC(=N1)CNC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CS4)C


InChI

InChI=1S/C24H27N5O2S/c1-16-12-17(2)27-22(26-16)14-25-19-5-7-20(8-6-19)28-24(31)18-13-23(30)29(15-18)10-9-21-4-3-11-32-21/h3-8,11-12,18,25H,9-10,13-15H2,1-2H3,(H,28,31)


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