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ethyl 2-[[5-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

ethyl 2-[[5-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name:ethyl 2-[[5-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
Openeye Name:ethyl 2-[[5-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
CAS Name:2-[[5-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[5-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
Traditional Name:2-[[5-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester
Formula: C14H17N3O3S3
MolecularWeight: 371.49808
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=NN=C(S2)SCC(=O)OCC)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=NN=C(S2)SCC(=O)OCC)C


InChI

InChI=1S/C14H17N3O3S3/c1-4-9-8(3)6-10(22-9)12(19)15-13-16-17-14(23-13)21-7-11(18)20-5-2/h6H,4-5,7H2,1-3H3,(H,15,16,19)


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