N-[6-(aziridin-1-yl)pyridin-3-yl]-4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)pyrimidin-2-amine

Systemtic Name: N-[6-(aziridin-1-yl)pyridin-3-yl]-4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)pyrimidin-2-amine Openeye Name: N-[6-(aziridin-1-yl)-3-pyridyl]-4-(5-methylsulfonylindolin-1-yl)pyrimidin-2-amine CAS Name: N-[6-(1-aziridinyl)-3-pyridinyl]-4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-2-pyrimidinamine IUPAC Name: N-[6-(aziridin-1-yl)pyridin-3-yl]-4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)pyrimidin-2-amine Traditional Name: (6-ethylenimino-3-pyridyl)-[4-(5-mesylindolin-1-yl)pyrimidin-2-yl]amine Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C3=NC(=NC=C3)NC4=CN=C(C=C4)N5CC5

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C3=NC(=NC=C3)NC4=CN=C(C=C4)N5CC5

InChI

InChI=1S/C20H20N6O2S/c1-29(27,28)16-3-4-17-14(12-16)7-9-26(17)19-6-8-21-20(24-19)23-15-2-5-18(22-13-15)25-10-11-25/h2-6,8,12-13H,7,9-11H2,1H3,(H,21,23,24)