3-[(5-methyl-6-oxidanylidene-8-propan-2-yl-7H-pteridin-2-yl)amino]-5-(methylsulfonylamino)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[(5-methyl-6-oxidanylidene-8-propan-2-yl-7H-pteridin-2-yl)amino]-5-(methylsulfonylamino)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[(8-isopropyl-5-methyl-6-oxo-7H-pteridin-2-yl)amino]-5-(methanesulfonamido)-N-(4-pyridylmethyl)benzamide CAS Name: 3-(methanesulfonamido)-5-[(5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl)amino]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-(methanesulfonamido)-5-[(5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl)amino]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[(8-isopropyl-6-keto-5-methyl-7H-pteridin-2-yl)amino]-5-(methanesulfonamido)-N-(4-pyridylmethyl)benzamide Formula: C24H28N8O4S MolecularWeight: 524.59532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=O)N(C2=CN=C(N=C21)NC3=CC(=CC(=C3)C(=O)NCC4=CC=NC=C4)NS(=O)(=O)C)C

Isomeric SMILES

CC(C)N1CC(=O)N(C2=CN=C(N=C21)NC3=CC(=CC(=C3)C(=O)NCC4=CC=NC=C4)NS(=O)(=O)C)C

InChI

InChI=1S/C24H28N8O4S/c1-15(2)32-14-21(33)31(3)20-13-27-24(29-22(20)32)28-18-9-17(10-19(11-18)30-37(4,35)36)23(34)26-12-16-5-7-25-8-6-16/h5-11,13,15,30H,12,14H2,1-4H3,(H,26,34)(H,27,28,29)