2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(4,6-diamino-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(4,6-diaminopyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(4,6-diaminopyrimidin-2-yl)thio]acetamide Formula: C11H17N5OS MolecularWeight: 267.35058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C11H17N5OS/c1-6(7-2-3-7)14-10(17)5-18-11-15-8(12)4-9(13)16-11/h4,6-7H,2-3,5H2,1H3,(H,14,17)(H4,12,13,15,16)/t6-/m1/s1