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5-azanyl-2-[2-[[5-(dimethylaminomethyl)-4-methyl-thiophen-2-yl]methylsulfanyl]ethylamino]-1H-pyrimidin-6-one

5-azanyl-2-[2-[[5-(dimethylaminomethyl)-4-methyl-thiophen-2-yl]methylsulfanyl]ethylamino]-1H-pyrimidin-6-one

Systemtic Name:5-azanyl-2-[2-[[5-(dimethylaminomethyl)-4-methyl-thiophen-2-yl]methylsulfanyl]ethylamino]-1H-pyrimidin-6-one
Openeye Name:5-amino-2-[2-[[5-(dimethylaminomethyl)-4-methyl-2-thienyl]methylsulfanyl]ethylamino]-1H-pyrimidin-6-one
CAS Name:5-amino-2-[2-[[5-(dimethylaminomethyl)-4-methyl-2-thiophenyl]methylthio]ethylamino]-1H-pyrimidin-6-one
IUPAC Name:5-amino-2-[2-[[5-(dimethylaminomethyl)-4-methylthiophen-2-yl]methylsulfanyl]ethylamino]-1H-pyrimidin-6-one
Traditional Name:5-amino-2-[2-[[5-(dimethylaminomethyl)-4-methyl-2-thienyl]methylthio]ethylamino]-1H-pyrimidin-6-one
Formula: C15H23N5OS2
MolecularWeight: 353.50602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)CSCCNC2=NC=C(C(=O)N2)N)CN(C)C


Isomeric SMILES

CC1=C(SC(=C1)CSCCNC2=NC=C(C(=O)N2)N)CN(C)C


InChI

InChI=1S/C15H23N5OS2/c1-10-6-11(23-13(10)8-20(2)3)9-22-5-4-17-15-18-7-12(16)14(21)19-15/h6-7H,4-5,8-9,16H2,1-3H3,(H2,17,18,19,21)


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