N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-5-(4-nitro-1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-5-(4-nitropyrazol-1-yl)nicotinamide Formula: C18H14N6O3S MolecularWeight: 394.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=C(C3=C(S2)CCC3)C#N)N4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=C(C3=C(S2)CCC3)C#N)N4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O3S/c1-10-14(5-11(7-20-10)23-9-12(8-21-23)24(26)27)17(25)22-18-15(6-19)13-3-2-4-16(13)28-18/h5,7-9H,2-4H2,1H3,(H,22,25)