2-(5-nitropyridin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(5-nitropyridin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-nitro-2-pyridyl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-nitro-2-pyridinyl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(5-nitropyridin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(5-nitro-2-pyridyl)thio]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O3S/c1-10-6-11(2)16(12(3)7-10)18-14(20)9-23-15-5-4-13(8-17-15)19(21)22/h4-8H,9H2,1-3H3,(H,18,20)