2-azanyl-4-[6-(2-hydroxyethyloxy)pyridin-3-yl]-6-[[2-(prop-2-enylamino)-1,3-thiazol-4-yl]methylsulfanyl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[6-(2-hydroxyethyloxy)pyridin-3-yl]-6-[[2-(prop-2-enylamino)-1,3-thiazol-4-yl]methylsulfanyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-[[2-(allylamino)thiazol-4-yl]methylsulfanyl]-6-amino-4-[6-(2-hydroxyethoxy)-3-pyridyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[6-(2-hydroxyethoxy)-3-pyridinyl]-6-[[2-(prop-2-enylamino)-4-thiazolyl]methylthio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[6-(2-hydroxyethoxy)pyridin-3-yl]-6-[[2-(prop-2-enylamino)-1,3-thiazol-4-yl]methylsulfanyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-[[2-(allylamino)thiazol-4-yl]methylthio]-6-amino-4-[6-(2-hydroxyethoxy)-3-pyridyl]dinicotinonitrile Formula: C21H19N7O2S2 MolecularWeight: 465.55126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CN=C(C=C3)OCCO)C#N

Isomeric SMILES

C=CCNC1=NC(=CS1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CN=C(C=C3)OCCO)C#N

InChI

InChI=1S/C21H19N7O2S2/c1-2-5-25-21-27-14(12-32-21)11-31-20-16(9-23)18(15(8-22)19(24)28-20)13-3-4-17(26-10-13)30-7-6-29/h2-4,10,12,29H,1,5-7,11H2,(H2,24,28)(H,25,27)