(2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[(4,6-diamino-2-pyrimidinyl)thio]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[(4,6-diaminopyrimidin-2-yl)thio]-1-(1H-indol-3-yl)propan-1-one Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC(=CC(=N3)N)N

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C15H15N5OS/c1-8(22-15-19-12(16)6-13(17)20-15)14(21)10-7-18-11-5-3-2-4-9(10)11/h2-8,18H,1H3,(H4,16,17,19,20)/t8-/m1/s1