[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate Openeye Name: [2-oxo-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-methyl-2-thiophenecarboxylic acid [2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] 4-ethyl-5-methylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-methyl-thiophene-2-carboxylic acid [2-keto-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl] ester Formula: C21H21NO3S2 MolecularWeight: 399.52634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)C

InChI

InChI=1S/C21H21NO3S2/c1-3-15-12-18(27-14(15)2)21(24)25-13-19(23)22-20(17-10-7-11-26-17)16-8-5-4-6-9-16/h4-12,20H,3,13H2,1-2H3,(H,22,23)/t20-/m1/s1