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

Systemtic Name: 2-azanyl-6-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C20H15N5S2 MolecularWeight: 389.4966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C20H15N5S2/c21-8-14-13-6-7-25(9-16(13)27-18(14)22)19-17-15(12-4-2-1-3-5-12)10-26-20(17)24-11-23-19/h1-5,10-11H,6-7,9,22H2