2-azanyl-6-thieno[2,3-d]pyrimidin-4-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-thieno[2,3-d]pyrimidin-4-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-thieno[2,3-d]pyrimidin-4-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-thieno[2,3-d]pyrimidinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-thieno[2,3-d]pyrimidin-4-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-thieno[2,3-d]pyrimidin-4-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C14H11N5S2 MolecularWeight: 313.40064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C14H11N5S2/c15-5-10-8-1-3-19(6-11(8)21-12(10)16)13-9-2-4-20-14(9)18-7-17-13/h2,4,7H,1,3,6,16H2