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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: [(1R)-2-anilino-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-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-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-anilino-2-keto-1-methyl-ethyl] ester Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C(SC=C2C3=CC=CS3)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2=C(SC=C2C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C20H18N2O4S2/c1-12(18(24)22-14-7-4-3-5-8-14)26-20(25)17-15(16-9-6-10-27-16)11-28-19(17)21-13(2)23/h3-12H,1-2H3,(H,21,23)(H,22,24)/t12-/m1/s1