(8-cyclopentyl-2-methylsulfanyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl)methylcarbamic acid

Systemtic Name: (8-cyclopentyl-2-methylsulfanyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl)methylcarbamic acid Openeye Name: (8-cyclopentyl-2-methylsulfanyl-7-oxo-pyrido[2,3-d]pyrimidin-6-yl)methylcarbamic acid CAS Name: [8-cyclopentyl-2-(methylthio)-7-oxo-6-pyrido[2,3-d]pyrimidinyl]methylcarbamic acid IUPAC Name: (8-cyclopentyl-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidin-6-yl)methylcarbamic acid Traditional Name: [8-cyclopentyl-7-keto-2-(methylthio)pyrido[2,3-d]pyrimidin-6-yl]methylcarbamic acid Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C2C=C(C(=O)N(C2=N1)C3CCCC3)CNC(=O)O

Isomeric SMILES

CSC1=NC=C2C=C(C(=O)N(C2=N1)C3CCCC3)CNC(=O)O

InChI

InChI=1S/C15H18N4O3S/c1-23-14-16-7-9-6-10(8-17-15(21)22)13(20)19(12(9)18-14)11-4-2-3-5-11/h6-7,11,17H,2-5,8H2,1H3,(H,21,22)