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

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide Formula: C14H15N5O3S2 MolecularWeight: 365.4306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CSC2=NNC(=C2[N+](=O)[O-])C)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CSC2=NNC(=C2[N+](=O)[O-])C)C

InChI

InChI=1S/C14H15N5O3S2/c1-4-9-8(3)24-13(10(9)5-15)16-11(20)6-23-14-12(19(21)22)7(2)17-18-14/h4,6H2,1-3H3,(H,16,20)(H,17,18)