[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxo-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl] 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid [2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC(=O)NC(C)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC(=O)N[C@@H](C)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C18H20ClNO3S/c1-4-15-11(2)8-16(24-15)18(22)23-10-17(21)20-12(3)13-6-5-7-14(19)9-13/h5-9,12H,4,10H2,1-3H3,(H,20,21)/t12-/m0/s1