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ethyl 4-methyl-2-[2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanylethanoylamino]-1,3-thiazole-5-carboxylate

ethyl 4-methyl-2-[2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanylethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 4-methyl-2-[2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanylethanoylamino]-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 4-methyl-2-[[2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanylacetyl]amino]thiazole-5-carboxylate
CAS Name:4-methyl-2-[[2-[[6-(4-nitrophenyl)-3-pyridazinyl]thio]-1-oxoethyl]amino]-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-2-[[2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanylacetyl]amino]-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-[[2-[[6-(4-nitrophenyl)pyridazin-3-yl]thio]acetyl]amino]thiazole-5-carboxylic acid ethyl ester
Formula: C19H17N5O5S2
MolecularWeight: 459.49878
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C


InChI

InChI=1S/C19H17N5O5S2/c1-3-29-18(26)17-11(2)20-19(31-17)21-15(25)10-30-16-9-8-14(22-23-16)12-4-6-13(7-5-12)24(27)28/h4-9H,3,10H2,1-2H3,(H,20,21,25)


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