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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC(=NN1)SC(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O4S/c1-4-5-13-17-15(19-18-13)25-9(2)14(21)16-11-7-6-10(24-3)8-12(11)20(22)23/h6-9H,4-5H2,1-3H3,(H,16,21)(H,17,18,19)