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[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate

[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name:[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate
Openeye Name:[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-acetamido-4-(2-thienyl)thiophene-3-carboxylate
CAS Name:2-acetamido-4-thiophen-2-yl-3-thiophenecarboxylic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-acetamido-4-thiophen-2-ylthiophene-3-carboxylate
Traditional Name:2-acetamido-4-(2-thienyl)thiophene-3-carboxylic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C17H17N3O5S2
MolecularWeight: 407.46398
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CS1)C2=CC=CS2)C(=O)OCC(=O)NC(=O)NC3CC3


Isomeric SMILES

CC(=O)NC1=C(C(=CS1)C2=CC=CS2)C(=O)OCC(=O)NC(=O)NC3CC3


InChI

InChI=1S/C17H17N3O5S2/c1-9(21)18-15-14(11(8-27-15)12-3-2-6-26-12)16(23)25-7-13(22)20-17(24)19-10-4-5-10/h2-3,6,8,10H,4-5,7H2,1H3,(H,18,21)(H2,19,20,22,24)


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