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ethyl 2-[2-[2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

ethyl 2-[2-[2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:ethyl 2-[2-[2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[[2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]thiazol-4-yl]acetate
CAS Name:2-[2-[[1-oxo-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]thio]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[[2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[[2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]thio]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester
Formula: C17H19N5O3S3
MolecularWeight: 437.55946
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NN=CN2CCC3=CC=CS3


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NN=CN2CCC3=CC=CS3


InChI

InChI=1S/C17H19N5O3S3/c1-2-25-15(24)8-12-9-27-16(19-12)20-14(23)10-28-17-21-18-11-22(17)6-5-13-4-3-7-26-13/h3-4,7,9,11H,2,5-6,8,10H2,1H3,(H,19,20,23)


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