N'-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-N-pyrazin-2-yl-ethane-1,2-diamine

Systemtic Name: N'-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)-N-pyrazin-2-yl-ethane-1,2-diamine Openeye Name: N'-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-N-pyrazin-2-yl-ethane-1,2-diamine CAS Name: N'-[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-N-(2-pyrazinyl)ethane-1,2-diamine IUPAC Name: N'-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-N-pyrazin-2-ylethane-1,2-diamine Traditional Name: [5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-[2-(pyrazin-2-ylamino)ethyl]amine Formula: C23H19N7S MolecularWeight: 425.50886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NCCNC4=NC=CN=C4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NCCNC4=NC=CN=C4)C5=CN=CC=C5

InChI

InChI=1S/C23H19N7S/c1-2-5-16(6-3-1)18-15-31-23-20(18)22(28-12-11-27-19-14-25-9-10-26-19)29-21(30-23)17-7-4-8-24-13-17/h1-10,13-15H,11-12H2,(H,26,27)(H,28,29,30)