2-(5-nitropyridin-2-yl)sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(5-nitropyridin-2-yl)sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(5-nitro-2-pyridyl)sulfanyl]acetamide CAS Name: 2-[(5-nitro-2-pyridinyl)thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-nitropyridin-2-yl)sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5-nitro-2-pyridyl)thio]-N-p-cumenyl-acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-11(2)12-3-5-13(6-4-12)18-15(20)10-23-16-8-7-14(9-17-16)19(21)22/h3-9,11H,10H2,1-2H3,(H,18,20)