ethyl 5-chloranyl-4-phenyl-2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-chloranyl-4-phenyl-2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-chloro-4-phenyl-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-chloro-2-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-4-phenyl-2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-chloro-4-phenyl-2-[[2-(1,3,4-thiadiazol-2-ylthio)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C17H14ClN3O3S3 MolecularWeight: 439.95936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)CSC3=NN=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C17H14ClN3O3S3/c1-2-24-16(23)13-12(10-6-4-3-5-7-10)14(18)27-15(13)20-11(22)8-25-17-21-19-9-26-17/h3-7,9H,2,8H2,1H3,(H,20,22)