N-(2,5-diethoxy-4-nitro-phenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-nitro-phenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-diethoxy-4-nitro-phenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(2,5-diethoxy-4-nitrophenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(2,5-diethoxy-4-nitrophenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(2,5-diethoxy-4-nitro-phenyl)-2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C17H21N5O5S MolecularWeight: 407.44414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)CSC2=NC(=C(N=N2)C)C)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)CSC2=NC(=C(N=N2)C)C)OCC)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O5S/c1-5-26-14-8-13(22(24)25)15(27-6-2)7-12(14)19-16(23)9-28-17-18-10(3)11(4)20-21-17/h7-8H,5-6,9H2,1-4H3,(H,19,23)