4-[[(5-pyridin-2-yl-4-quinoxalin-6-yl-1,3-thiazol-2-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(5-pyridin-2-yl-4-quinoxalin-6-yl-1,3-thiazol-2-yl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[5-(2-pyridyl)-4-quinoxalin-6-yl-thiazol-2-yl]amino]methyl]benzonitrile CAS Name: 4-[[[5-(2-pyridinyl)-4-(6-quinoxalinyl)-2-thiazolyl]amino]methyl]benzonitrile IUPAC Name: 4-[[(5-pyridin-2-yl-4-quinoxalin-6-yl-1,3-thiazol-2-yl)amino]methyl]benzonitrile Traditional Name: 4-[[[5-(2-pyridyl)-4-quinoxalin-6-yl-thiazol-2-yl]amino]methyl]benzonitrile Formula: C24H16N6S MolecularWeight: 420.48904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(N=C(S2)NCC3=CC=C(C=C3)C#N)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(N=C(S2)NCC3=CC=C(C=C3)C#N)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C24H16N6S/c25-14-16-4-6-17(7-5-16)15-29-24-30-22(23(31-24)20-3-1-2-10-26-20)18-8-9-19-21(13-18)28-12-11-27-19/h1-13H,15H2,(H,29,30)