3-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 3-[2-(pyrazin-2-ylamino)thiazol-4-yl]benzonitrile CAS Name: 3-[2-(2-pyrazinylamino)-4-thiazolyl]benzonitrile IUPAC Name: 3-[2-(pyrazin-2-ylamino)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 3-[2-(pyrazin-2-ylamino)thiazol-4-yl]benzonitrile Formula: C14H9N5S MolecularWeight: 279.31976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CSC(=N2)NC3=NC=CN=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CSC(=N2)NC3=NC=CN=C3)C#N

InChI

InChI=1S/C14H9N5S/c15-7-10-2-1-3-11(6-10)12-9-20-14(18-12)19-13-8-16-4-5-17-13/h1-6,8-9H,(H,17,18,19)