4-azanyl-2-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethylthio]pyrimidine-5-carbonitrile Formula: C12H15N9S MolecularWeight: 317.3728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)SC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

CC(C1=NC(=NC(=N1)N(C)C)N)SC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C12H15N9S/c1-6(9-18-10(15)20-11(19-9)21(2)3)22-12-16-5-7(4-13)8(14)17-12/h5-6H,1-3H3,(H2,14,16,17)(H2,15,18,19,20)