N-(2-methoxy-5-nitro-phenyl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O4S/c1-3-11-24-19(14-7-5-4-6-8-14)22-23-20(24)30-13-18(26)21-16-12-15(25(27)28)9-10-17(16)29-2/h4-10,12H,3,11,13H2,1-2H3,(H,21,26)