2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[(4,6-diaminopyrimidin-2-yl)thio]acetamide Formula: C17H29N5OS MolecularWeight: 351.51006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C17H29N5OS/c1-4-17(2,3)11-5-7-12(8-6-11)20-15(23)10-24-16-21-13(18)9-14(19)22-16/h9,11-12H,4-8,10H2,1-3H3,(H,20,23)(H4,18,19,21,22)