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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[4-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[4-[[5-(3-thienyl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[4-[[5-(3-thiophenyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[4-[(5-thiophen-3-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-methylpiperazino)-N-[4-[[5-(3-thienyl)pyrimidin-2-yl]amino]phenyl]acetamide Formula: C21H24N6OS MolecularWeight: 408.51986

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC3=NC=C(C=N3)C4=CSC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC3=NC=C(C=N3)C4=CSC=C4

InChI

InChI=1S/C21H24N6OS/c1-26-7-9-27(10-8-26)14-20(28)24-18-2-4-19(5-3-18)25-21-22-12-17(13-23-21)16-6-11-29-15-16/h2-6,11-13,15H,7-10,14H2,1H3,(H,24,28)(H,22,23,25)