2-[2-(4-nitropyrazol-1-yl)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-nitropyrazol-1-yl)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: 5-isopropyl-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 5-isopropyl-2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C13H15N5O4S MolecularWeight: 337.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C13H15N5O4S/c1-7(2)10-3-9(12(14)20)13(23-10)16-11(19)6-17-5-8(4-15-17)18(21)22/h3-5,7H,6H2,1-2H3,(H2,14,20)(H,16,19)