N-[4-[2-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]amino]pyrimidin-4-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]amino]pyrimidin-4-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-[4-(4-methylpiperazin-1-yl)sulfonylanilino]pyrimidin-4-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-[4-[(4-methyl-1-piperazinyl)sulfonyl]anilino]-4-pyrimidinyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-[4-(4-methylpiperazin-1-yl)sulfonylanilino]pyrimidin-4-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-[4-(4-methylpiperazino)sulfonylanilino]pyrimidin-4-yl]phenyl]-2-(2-thienyl)acetamide Formula: C27H28N6O3S2 MolecularWeight: 548.67962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)NC(=O)CC5=CC=CS5

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C27H28N6O3S2/c1-32-14-16-33(17-15-32)38(35,36)24-10-8-22(9-11-24)30-27-28-13-12-25(31-27)20-4-6-21(7-5-20)29-26(34)19-23-3-2-18-37-23/h2-13,18H,14-17,19H2,1H3,(H,29,34)(H,28,30,31)