[(1S)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-3-yl-ethyl] thiophene-2-carboxylate

Systemtic Name: [(1S)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-3-yl-ethyl] thiophene-2-carboxylate Openeye Name: [(1S)-2-(1,1-dimethylpropylamino)-2-oxo-1-(3-thienyl)ethyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-(3-thiophenyl)ethyl] ester IUPAC Name: [(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-3-ylethyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(1S)-2-(tert-amylamino)-2-keto-1-(3-thienyl)ethyl] ester Formula: C16H19NO3S2 MolecularWeight: 337.45696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CSC=C1)OC(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CSC=C1)OC(=O)C2=CC=CS2

InChI

InChI=1S/C16H19NO3S2/c1-4-16(2,3)17-14(18)13(11-7-9-21-10-11)20-15(19)12-6-5-8-22-12/h5-10,13H,4H2,1-3H3,(H,17,18)/t13-/m0/s1