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ethyl 2-azanyl-5-(methylcarbamoyl)-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)thiophene-3-carboxylate

ethyl 2-azanyl-5-(methylcarbamoyl)-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-azanyl-5-(methylcarbamoyl)-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-amino-5-(methylcarbamoyl)-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)thiophene-3-carboxylate
CAS Name:2-amino-5-(methylcarbamoyl)-4-[(1,3,4-thiadiazol-2-ylthio)methyl]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-5-(methylcarbamoyl)-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)thiophene-3-carboxylate
Traditional Name:2-amino-5-(methylcarbamoyl)-4-[(1,3,4-thiadiazol-2-ylthio)methyl]thiophene-3-carboxylic acid ethyl ester
Formula: C12H14N4O3S3
MolecularWeight: 358.45956
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CSC2=NN=CS2)C(=O)NC)N


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CSC2=NN=CS2)C(=O)NC)N


InChI

InChI=1S/C12H14N4O3S3/c1-3-19-11(18)7-6(4-20-12-16-15-5-21-12)8(10(17)14-2)22-9(7)13/h5H,3-4,13H2,1-2H3,(H,14,17)


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