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

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NC(=CC(=N3)N)N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C18H19N5OS/c1-11(13-8-4-6-12-5-2-3-7-14(12)13)21-17(24)10-25-18-22-15(19)9-16(20)23-18/h2-9,11H,10H2,1H3,(H,21,24)(H4,19,20,22,23)/t11-/m1/s1