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

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 2-acetamido-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-acetamido-4-thiophen-2-yl-3-thiophenecarboxylic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-acetamido-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-acetamido-4-(2-thienyl)thiophene-3-carboxylic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-4-6-11(2)19-15(22)9-24-18(23)16-13(14-7-5-8-25-14)10-26-17(16)20-12(3)21/h5,7-8,10-11H,4,6,9H2,1-3H3,(H,19,22)(H,20,21)/t11-/m0/s1