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propan-2-yl 2-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

propan-2-yl 2-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:propan-2-yl 2-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:isopropyl 2-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[2-(5-methyl-3-nitropyrazol-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid isopropyl ester
Formula: C19H24N4O5S
MolecularWeight: 420.48266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC(C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC(C)C)[N+](=O)[O-]


InChI

InChI=1S/C19H24N4O5S/c1-10(2)28-19(25)16-13-7-5-6-8-14(13)29-18(16)20-17(24)12(4)22-11(3)9-15(21-22)23(26)27/h9-10,12H,5-8H2,1-4H3,(H,20,24)


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