N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=C(C3=C(S2)CCC3)C#N)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=C(C3=C(S2)CCC3)C#N)C

InChI

InChI=1S/C14H13N5O3S/c1-7-11(19(21)22)12(18(2)17-7)13(20)16-14-9(6-15)8-4-3-5-10(8)23-14/h3-5H2,1-2H3,(H,16,20)