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

Systemtic Name: N,N-dicyclohexyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide CAS Name: N,N-dicyclohexyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide IUPAC Name: N,N-dicyclohexyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide Traditional Name: N,N-dicyclohexyl-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)SCC(=O)N(C2CCCCC2)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)SCC(=O)N(C2CCCCC2)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H28N4O3S/c1-13-17(22(24)25)18(20-19-13)26-12-16(23)21(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h14-15H,2-12H2,1H3,(H,19,20)