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

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-[(4,6-diaminopyrimidin-2-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C16H21N5O2S/c1-23-8-7-21(10-12-5-3-2-4-6-12)15(22)11-24-16-19-13(17)9-14(18)20-16/h2-6,9H,7-8,10-11H2,1H3,(H4,17,18,19,20)