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ethyl 5-azanyl-4-cyano-3-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]thiophene-2-carboxylate

ethyl 5-azanyl-4-cyano-3-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]thiophene-2-carboxylate

Systemtic Name:ethyl 5-azanyl-4-cyano-3-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]thiophene-2-carboxylate
Openeye Name:ethyl 5-amino-4-cyano-3-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]thiophene-2-carboxylate
CAS Name:5-amino-4-cyano-3-[[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-amino-4-cyano-3-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]thiophene-2-carboxylate
Traditional Name:5-amino-4-cyano-3-[[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]thiophene-2-carboxylic acid ethyl ester
Formula: C19H19N5O2S3
MolecularWeight: 445.58146
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=C(SC(=C3C#N)N)C(=O)OCC


Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=C(SC(=C3C#N)N)C(=O)OCC


InChI

InChI=1S/C19H19N5O2S3/c1-3-11-5-7-12(8-6-11)22-18-23-24-19(29-18)27-10-14-13(9-20)16(21)28-15(14)17(25)26-4-2/h5-8H,3-4,10,21H2,1-2H3,(H,22,23)


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