5-[1-(4-azanyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]-2-methyl-thieno[2,3-c]pyridin-3-amine

Systemtic Name: 5-[1-(4-azanyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]-2-methyl-thieno[2,3-c]pyridin-3-amine Openeye Name: 5-[1-(4-amino-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]-2-methyl-thieno[2,3-c]pyridin-3-amine CAS Name: 5-[1-[[4-amino-6-(methylthio)-2-pyrimidinyl]thio]ethyl]-2-methyl-3-thieno[2,3-c]pyridinamine IUPAC Name: 5-[1-(4-amino-6-methylsulfanylpyrimidin-2-yl)sulfanylethyl]-2-methylthieno[2,3-c]pyridin-3-amine Traditional Name: [2-[1-(3-amino-2-methyl-thieno[2,3-c]pyridin-5-yl)ethylthio]-6-(methylthio)pyrimidin-4-yl]amine Formula: C15H17N5S3 MolecularWeight: 363.52398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=NC=C2S1)C(C)SC3=NC(=CC(=N3)SC)N)N

Isomeric SMILES

CC1=C(C2=CC(=NC=C2S1)C(C)SC3=NC(=CC(=N3)SC)N)N

InChI

InChI=1S/C15H17N5S3/c1-7(23-15-19-12(16)5-13(20-15)21-3)10-4-9-11(6-18-10)22-8(2)14(9)17/h4-7H,17H2,1-3H3,(H2,16,19,20)