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

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-acetamido-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-acetamido-4-thiophen-2-yl-3-thiophenecarboxylic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-acetamido-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-acetamido-4-(2-thienyl)thiophene-3-carboxylic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C18H22N2O4S2 MolecularWeight: 394.50828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-5-18(3,4)20-14(22)9-24-17(23)15-12(13-7-6-8-25-13)10-26-16(15)19-11(2)21/h6-8,10H,5,9H2,1-4H3,(H,19,21)(H,20,22)