2-[[3-[(4-nitropyrazol-1-yl)methyl]phenyl]carbonylamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-[(4-nitropyrazol-1-yl)methyl]phenyl]carbonylamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: 5-isopropyl-2-[[3-[(4-nitropyrazol-1-yl)methyl]benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[3-[(4-nitro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[[3-[(4-nitropyrazol-1-yl)methyl]benzoyl]amino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 5-isopropyl-2-[[3-[(4-nitropyrazol-1-yl)methyl]benzoyl]amino]thiophene-3-carboxamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C19H19N5O4S/c1-11(2)16-7-15(17(20)25)19(29-16)22-18(26)13-5-3-4-12(6-13)9-23-10-14(8-21-23)24(27)28/h3-8,10-11H,9H2,1-2H3,(H2,20,25)(H,22,26)