2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[6-(2,4-dimethyl-5-thiazolyl)-3-pyridazinyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C17H15N5O3S2 MolecularWeight: 401.4627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NN=C(C=C2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NN=C(C=C2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S2/c1-10-17(27-11(2)18-10)13-7-8-16(21-20-13)26-9-15(23)19-12-5-3-4-6-14(12)22(24)25/h3-8H,9H2,1-2H3,(H,19,23)