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

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

Systemtic Name:butan-2-yl 2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:sec-butyl 2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid butan-2-yl ester
IUPAC Name:butan-2-yl 2-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid sec-butyl ester
Formula: C21H28N4O5S
MolecularWeight: 448.53582
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)N3C(=C(C(=N3)C)[N+](=O)[O-])C


Isomeric SMILES

CCC(C)OC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)N3C(=C(C(=N3)C)[N+](=O)[O-])C


InChI

InChI=1S/C21H28N4O5S/c1-6-11(2)30-21(27)17-15-9-7-8-10-16(15)31-20(17)22-19(26)14(5)24-13(4)18(25(28)29)12(3)23-24/h11,14H,6-10H2,1-5H3,(H,22,26)


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