2-[[(2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylpropanoyl]amino]benzamide

Systemtic Name: 2-[[(2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylpropanoyl]amino]benzamide Openeye Name: 2-[[(2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanylpropanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-[(4,6-diamino-2-pyrimidinyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[[(2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanylpropanoyl]amino]benzamide Traditional Name: 2-[[(2R)-2-[(4,6-diaminopyrimidin-2-yl)thio]propanoyl]amino]benzamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NC(=CC(=N2)N)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)N)SC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C14H16N6O2S/c1-7(23-14-19-10(15)6-11(16)20-14)13(22)18-9-5-3-2-4-8(9)12(17)21/h2-7H,1H3,(H2,17,21)(H,18,22)(H4,15,16,19,20)/t7-/m1/s1