N-[4-(3-cyanophenyl)-5-pyridazin-4-yl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(3-cyanophenyl)-5-pyridazin-4-yl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(3-cyanophenyl)-5-pyridazin-4-yl-thiazol-2-yl]acetamide CAS Name: N-[4-(3-cyanophenyl)-5-(4-pyridazinyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(3-cyanophenyl)-5-pyridazin-4-yl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3-cyanophenyl)-5-pyridazin-4-yl-thiazol-2-yl]acetamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=CN=NC=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=CN=NC=C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H11N5OS/c1-10(22)20-16-21-14(12-4-2-3-11(7-12)8-17)15(23-16)13-5-6-18-19-9-13/h2-7,9H,1H3,(H,20,21,22)