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

Systemtic Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxidanylidene-1-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxo-1-[2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: N-[4-[1-(4,6-dimethyl-2-pyrimidinyl)ethylamino]phenyl]-5-oxo-1-(2-thiophen-2-ylethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-oxo-1-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-keto-1-[2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CS4)C

InChI

InChI=1S/C25H29N5O2S/c1-16-13-17(2)27-24(26-16)18(3)28-20-6-8-21(9-7-20)29-25(32)19-14-23(31)30(15-19)11-10-22-5-4-12-33-22/h4-9,12-13,18-19,28H,10-11,14-15H2,1-3H3,(H,29,32)