[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 2-acetamido-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-acetamido-4-thiophen-2-yl-3-thiophenecarboxylic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 2-acetamido-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-acetamido-4-(2-thienyl)thiophene-3-carboxylic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-10(15(22)20-18(3,4)5)24-17(23)14-12(13-7-6-8-25-13)9-26-16(14)19-11(2)21/h6-10H,1-5H3,(H,19,21)(H,20,22)/t10-/m1/s1