2-pyrrolidin-1-yl-N-[4-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-pyrrolidin-1-yl-N-[4-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-pyrrolidin-1-yl-N-[4-[[5-(3-thienyl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-(1-pyrrolidinyl)-N-[4-[[5-(3-thiophenyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-pyrrolidin-1-yl-N-[4-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-pyrrolidino-N-[4-[[5-(3-thienyl)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)NC3=NC=C(C=N3)C4=CSC=C4

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)NC3=NC=C(C=N3)C4=CSC=C4

InChI

InChI=1S/C20H21N5OS/c26-19(13-25-8-1-2-9-25)23-17-3-5-18(6-4-17)24-20-21-11-16(12-22-20)15-7-10-27-14-15/h3-7,10-12,14H,1-2,8-9,13H2,(H,23,26)(H,21,22,24)