2-[4-(2-azanyl-6-chloranyl-pyrimidin-4-yl)butanoyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[4-(2-azanyl-6-chloranyl-pyrimidin-4-yl)butanoyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[4-(2-amino-6-chloro-pyrimidin-4-yl)butanoyl]thiazole-4-carboxamide CAS Name: 2-[4-(2-amino-6-chloro-4-pyrimidinyl)-1-oxobutyl]-4-thiazolecarboxamide IUPAC Name: 2-[4-(2-amino-6-chloropyrimidin-4-yl)butanoyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[4-(2-amino-6-chloro-pyrimidin-4-yl)butanoyl]thiazole-4-carboxamide Formula: C12H12ClN5O2S MolecularWeight: 325.77398

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N=C1Cl)N)CCCC(=O)C2=NC(=CS2)C(=O)N

Isomeric SMILES

C1=C(N=C(N=C1Cl)N)CCCC(=O)C2=NC(=CS2)C(=O)N

InChI

InChI=1S/C12H12ClN5O2S/c13-9-4-6(16-12(15)18-9)2-1-3-8(19)11-17-7(5-21-11)10(14)20/h4-5H,1-3H2,(H2,14,20)(H2,15,16,18)