N-[6-[(6-azanyl-8-cyclopentyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[6-[(6-azanyl-8-cyclopentyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-[(6-amino-8-cyclopentyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]methanesulfonamide CAS Name: N-[6-[(6-amino-8-cyclopentyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[(6-amino-8-cyclopentyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-[(6-amino-8-cyclopentyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]methanesulfonamide Formula: C18H21N7O3S MolecularWeight: 415.46944

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)N

Isomeric SMILES

CS(=O)(=O)NC1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)N

InChI

InChI=1S/C18H21N7O3S/c1-29(27,28)24-12-6-7-15(20-10-12)22-18-21-9-11-8-14(19)17(26)25(16(11)23-18)13-4-2-3-5-13/h6-10,13,24H,2-5,19H2,1H3,(H,20,21,22,23)