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[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate

[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name:[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate
Openeye Name:[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 2-acetamido-4-(2-thienyl)thiophene-3-carboxylate
CAS Name:2-acetamido-4-thiophen-2-yl-3-thiophenecarboxylic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 2-acetamido-4-thiophen-2-ylthiophene-3-carboxylate
Traditional Name:2-acetamido-4-(2-thienyl)thiophene-3-carboxylic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester
Formula: C17H20N2O4S2
MolecularWeight: 380.4817
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C


Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C


InChI

InChI=1S/C17H20N2O4S2/c1-4-10(2)18-14(21)8-23-17(22)15-12(13-6-5-7-24-13)9-25-16(15)19-11(3)20/h5-7,9-10H,4,8H2,1-3H3,(H,18,21)(H,19,20)/t10-/m0/s1


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