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

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C14H22N6O2S MolecularWeight: 338.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C14H22N6O2S/c1-8-4-2-3-5-9(8)17-13(22)20-12(21)7-23-14-18-10(15)6-11(16)19-14/h6,8-9H,2-5,7H2,1H3,(H4,15,16,18,19)(H2,17,20,21,22)