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

Systemtic Name: 2-azanyl-6-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C16H15N5S2 MolecularWeight: 341.4538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCC4=C(C3)SC(=C4C#N)N

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCC4=C(C3)SC(=C4C#N)N

InChI

InChI=1S/C16H15N5S2/c1-2-9-5-11-15(19-8-20-16(11)22-9)21-4-3-10-12(6-17)14(18)23-13(10)7-21/h5,8H,2-4,7,18H2,1H3