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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

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