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ethyl 2-[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]butanoylamino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]butanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C15H19N5O4S3
MolecularWeight: 429.53746
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC)C)SC2=NN=C(S2)NC(=O)C


Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC)C)SC2=NN=C(S2)NC(=O)C


InChI

InChI=1S/C15H19N5O4S3/c1-5-9(25-15-20-19-14(27-15)17-8(4)21)11(22)18-13-16-7(3)10(26-13)12(23)24-6-2/h9H,5-6H2,1-4H3,(H,16,18,22)(H,17,19,21)


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