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ethyl 2-[2-[2-[[1-(4-ethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

ethyl 2-[2-[2-[[1-(4-ethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:ethyl 2-[2-[2-[[1-(4-ethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[[2-[1-(4-ethylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]thiazol-4-yl]acetate
CAS Name:2-[2-[[2-[[1-(4-ethylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[[2-[1-(4-ethylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[[2-[[1-(4-ethylphenyl)tetrazol-5-yl]thio]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester
Formula: C18H20N6O3S2
MolecularWeight: 432.5198
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC(=CS3)CC(=O)OCC


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC(=CS3)CC(=O)OCC


InChI

InChI=1S/C18H20N6O3S2/c1-3-12-5-7-14(8-6-12)24-18(21-22-23-24)29-11-15(25)20-17-19-13(10-28-17)9-16(26)27-4-2/h5-8,10H,3-4,9,11H2,1-2H3,(H,19,20,25)


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