N-[6-[2,4-bis(azanyl)-6-methylsulfanyl-pyrimidin-5-yl]-2-methoxy-naphthalen-1-yl]ethanamide

Systemtic Name: N-[6-[2,4-bis(azanyl)-6-methylsulfanyl-pyrimidin-5-yl]-2-methoxy-naphthalen-1-yl]ethanamide Openeye Name: N-[6-(2,4-diamino-6-methylsulfanyl-pyrimidin-5-yl)-2-methoxy-1-naphthyl]acetamide CAS Name: N-[6-[2,4-diamino-6-(methylthio)-5-pyrimidinyl]-2-methoxy-1-naphthalenyl]acetamide IUPAC Name: N-[6-(2,4-diamino-6-methylsulfanylpyrimidin-5-yl)-2-methoxynaphthalen-1-yl]acetamide Traditional Name: N-[6-[2,4-diamino-6-(methylthio)pyrimidin-5-yl]-2-methoxy-1-naphthyl]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1C=CC(=C2)C3=C(N=C(N=C3SC)N)N)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1C=CC(=C2)C3=C(N=C(N=C3SC)N)N)OC

InChI

InChI=1S/C18H19N5O2S/c1-9(24)21-15-12-6-4-11(8-10(12)5-7-13(15)25-2)14-16(19)22-18(20)23-17(14)26-3/h4-8H,1-3H3,(H,21,24)(H4,19,20,22,23)