2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(cyclohexylcarbamoyl)propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4,6-diamino-2-pyrimidinyl)thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4,6-diaminopyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4,6-diaminopyrimidin-2-yl)thio]propionamide Formula: C14H22N6O2S MolecularWeight: 338.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC(=CC(=N2)N)N

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C14H22N6O2S/c1-8(23-14-18-10(15)7-11(16)19-14)12(21)20-13(22)17-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H4,15,16,18,19)(H2,17,20,21,22)