4-azanyl-2-(dicyanomethylidene)-3-phenyl-N-[(E)-1-pyridin-4-ylethylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-2-(dicyanomethylidene)-3-phenyl-N-[(E)-1-pyridin-4-ylethylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-(dicyanomethylene)-3-phenyl-N-[(E)-1-(4-pyridyl)ethylideneamino]thiazole-5-carboxamide CAS Name: 4-amino-2-(dicyanomethylidene)-3-phenyl-N-[(E)-1-pyridin-4-ylethylideneamino]-5-thiazolecarboxamide IUPAC Name: 4-amino-2-(dicyanomethylidene)-3-phenyl-N-[(E)-1-pyridin-4-ylethylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-(dicyanomethylene)-3-phenyl-N-[(E)-1-(4-pyridyl)ethylideneamino]-4-thiazoline-5-carboxamide Formula: C20H15N7OS MolecularWeight: 401.4444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N(C(=C(C#N)C#N)S1)C2=CC=CC=C2)N)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(N(C(=C(C#N)C#N)S1)C2=CC=CC=C2)N)/C3=CC=NC=C3

InChI

InChI=1S/C20H15N7OS/c1-13(14-7-9-24-10-8-14)25-26-19(28)17-18(23)27(16-5-3-2-4-6-16)20(29-17)15(11-21)12-22/h2-10H,23H2,1H3,(H,26,28)/b25-13+