1-methylsulfonyl-N-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]-2,3-dihydroindol-5-amine

Systemtic Name: 1-methylsulfonyl-N-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]-2,3-dihydroindol-5-amine Openeye Name: 1-methylsulfonyl-N-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]indolin-5-amine CAS Name: 1-methylsulfonyl-N-[4-(5-methyl-2-thiazolyl)-2-pyrimidinyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-methylsulfonyl-N-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]-2,3-dihydroindol-5-amine Traditional Name: (1-mesylindolin-5-yl)-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amine Formula: C17H17N5O2S2 MolecularWeight: 387.47918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C17H17N5O2S2/c1-11-10-19-16(25-11)14-5-7-18-17(21-14)20-13-3-4-15-12(9-13)6-8-22(15)26(2,23)24/h3-5,7,9-10H,6,8H2,1-2H3,(H,18,20,21)