N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-4-(3,5-dimethyl-4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-4-(3,5-dimethyl-4-nitropyrazol-1-yl)butanamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butyramide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CCCN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CCCN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H21N5O3S/c1-5-13-12(4)26-17(14(13)9-18)19-15(23)7-6-8-21-11(3)16(22(24)25)10(2)20-21/h5-8H2,1-4H3,(H,19,23)