N-(4-ethylphenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-ethylphenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NNC(=C2[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NNC(=C2[N+](=O)[O-])C

InChI

InChI=1S/C14H16N4O3S/c1-3-10-4-6-11(7-5-10)15-12(19)8-22-14-13(18(20)21)9(2)16-17-14/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,17)