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4-ethyl-5-methyl-2-[[2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]thiophene-3-carboxamide

4-ethyl-5-methyl-2-[[2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name:4-ethyl-5-methyl-2-[[2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]thiophene-3-carboxamide
Openeye Name:4-ethyl-5-methyl-2-[[2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzoyl]amino]thiophene-3-carboxamide
CAS Name:4-ethyl-5-methyl-2-[[[2-[(5-methyl-3-nitro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide
IUPAC Name:4-ethyl-5-methyl-2-[[2-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzoyl]amino]thiophene-3-carboxamide
Traditional Name:4-ethyl-5-methyl-2-[[2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzoyl]amino]thiophene-3-carboxamide
Formula: C20H21N5O4S
MolecularWeight: 427.47684
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CC=C2CN3C(=CC(=N3)[N+](=O)[O-])C)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CC=C2CN3C(=CC(=N3)[N+](=O)[O-])C)C


InChI

InChI=1S/C20H21N5O4S/c1-4-14-12(3)30-20(17(14)18(21)26)22-19(27)15-8-6-5-7-13(15)10-24-11(2)9-16(23-24)25(28)29/h5-9H,4,10H2,1-3H3,(H2,21,26)(H,22,27)


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