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ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-methylthiazol-2-yl)sulfanylacetyl]amino]thiophene-3-carboxylate
CAS Name:4-methyl-5-(methylcarbamoyl)-2-[[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxylate
Traditional Name:4-methyl-5-(methylcarbamoyl)-2-[[2-[(4-methylthiazol-2-yl)thio]acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C16H19N3O4S3
MolecularWeight: 413.53476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CSC2=NC(=CS2)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CSC2=NC(=CS2)C


InChI

InChI=1S/C16H19N3O4S3/c1-5-23-15(22)11-9(3)12(13(21)17-4)26-14(11)19-10(20)7-25-16-18-8(2)6-24-16/h6H,5,7H2,1-4H3,(H,17,21)(H,19,20)


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