2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-5-isopropyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-5-isopropyl-thiophene-3-carboxamide Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(S2)C(C)C)C(=O)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(S2)C(C)C)C(=O)N)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O4S/c1-7(2)11-5-10(14(16)22)15(25-11)17-12(21)6-19-9(4)13(20(23)24)8(3)18-19/h5,7H,6H2,1-4H3,(H2,16,22)(H,17,21)