2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-4-methylsulfanyl-5,7-dihydropteridin-6-one

Systemtic Name: 2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-4-methylsulfanyl-5,7-dihydropteridin-6-one Openeye Name: 2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-4-methylsulfanyl-5,7-dihydropteridin-6-one CAS Name: 2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-4-(methylthio)-5,7-dihydropteridin-6-one IUPAC Name: 2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-4-methylsulfanyl-5,7-dihydropteridin-6-one Traditional Name: 2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-4-(methylthio)-5,7-dihydropteridin-6-one Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2CC(=O)NC3=C2N=C(N=C3SC)N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CC(=O)NC3=C2N=C(N=C3SC)N

InChI

InChI=1S/C16H20N6O2S/c1-8-5-18-10(9(2)13(8)24-3)6-22-7-11(23)19-12-14(22)20-16(17)21-15(12)25-4/h5H,6-7H2,1-4H3,(H,19,23)(H2,17,20,21)