6-azanyl-2-[1-(3-azanyl-2-methyl-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-2-[1-(3-azanyl-2-methyl-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(3-amino-2-methyl-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(3-amino-2-methyl-5-thieno[2,3-c]pyridinyl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(3-amino-2-methylthieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(3-amino-2-methyl-thieno[2,3-c]pyridin-5-yl)ethylthio]pyrimidine-4-carbonitrile Formula: C15H14N6S2 MolecularWeight: 342.44186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6S2/c1-7(23-15-20-9(5-16)3-13(17)21-15)11-4-10-12(6-19-11)22-8(2)14(10)18/h3-4,6-7H,18H2,1-2H3,(H2,17,20,21)