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

Systemtic Name: 6-azanyl-2-[1-(3-methylthieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(3-methylthieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(3-methyl-5-thieno[2,3-c]pyridinyl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(3-methylthieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(3-methylthieno[2,3-c]pyridin-5-yl)ethylthio]pyrimidine-4-carbonitrile Formula: C15H13N5S2 MolecularWeight: 327.42722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=CN=C(C=C12)C(C)SC3=NC(=CC(=N3)N)C#N

Isomeric SMILES

CC1=CSC2=CN=C(C=C12)C(C)SC3=NC(=CC(=N3)N)C#N

InChI

InChI=1S/C15H13N5S2/c1-8-7-21-13-6-18-12(4-11(8)13)9(2)22-15-19-10(5-16)3-14(17)20-15/h3-4,6-7,9H,1-2H3,(H2,17,19,20)