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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[(5-nitro-2-pyridyl)sulfanyl]acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[(5-nitro-2-pyridinyl)thio]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-(5-nitropyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-morpholinophenyl)-2-[(5-nitro-2-pyridyl)thio]acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c22-16(12-26-17-6-5-15(11-18-17)21(23)24)19-13-1-3-14(4-2-13)20-7-9-25-10-8-20/h1-6,11H,7-10,12H2,(H,19,22)