2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[6-(3-nitrophenyl)-3-pyridazinyl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[6-(3-nitrophenyl)pyridazin-3-yl]thio]-N-(2-thenyl)acetamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(C=C2)SCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(C=C2)SCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H14N4O3S2/c22-16(18-10-14-5-2-8-25-14)11-26-17-7-6-15(19-20-17)12-3-1-4-13(9-12)21(23)24/h1-9H,10-11H2,(H,18,22)