2-azanyl-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(6-methylimidazo[2,1-b]thiazol-5-yl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(6-methyl-5-imidazo[2,1-b]thiazolyl)-6-(phenylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(6-methylimidazo[2,1-b]thiazol-5-yl)-6-(phenylthio)dinicotinonitrile Formula: C19H12N6S2 MolecularWeight: 388.46878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C3=C(C(=NC(=C3C#N)SC4=CC=CC=C4)N)C#N

Isomeric SMILES

CC1=C(N2C=CSC2=N1)C3=C(C(=NC(=C3C#N)SC4=CC=CC=C4)N)C#N

InChI

InChI=1S/C19H12N6S2/c1-11-16(25-7-8-26-19(25)23-11)15-13(9-20)17(22)24-18(14(15)10-21)27-12-5-3-2-4-6-12/h2-8H,1H3,(H2,22,24)