(1-azanyl-1-oxidanylidene-propan-2-yl) 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-acetamido-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-acetamido-4-thiophen-2-yl-3-thiophenecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-acetamido-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-acetamido-4-(2-thienyl)thiophene-3-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S2/c1-7(12(15)18)20-14(19)11-9(10-4-3-5-21-10)6-22-13(11)16-8(2)17/h3-7H,1-2H3,(H2,15,18)(H,16,17)