2-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]-6-propyl-1H-pyrimidin-4-one

Systemtic Name: 2-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]-6-propyl-1H-pyrimidin-4-one CAS Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylthio]-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethylthio]-6-propyl-1H-pyrimidin-4-one Formula: C14H21N7OS MolecularWeight: 335.42784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SC(C)C2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C14H21N7OS/c1-5-6-9-7-10(22)17-14(16-9)23-8(2)11-18-12(15)20-13(19-11)21(3)4/h7-8H,5-6H2,1-4H3,(H,16,17,22)(H2,15,18,19,20)