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[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 3-methyl-1-benzothiophene-2-carboxylate

[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 3-methyl-1-benzothiophene-2-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 3-methyl-1-benzothiophene-2-carboxylate
Openeye Name:[2-oxo-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl] 3-methylbenzothiophene-2-carboxylate
CAS Name:3-methyl-1-benzothiophene-2-carboxylic acid [2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 3-methyl-1-benzothiophene-2-carboxylate
Traditional Name:3-methylbenzothiophene-2-carboxylic acid [2-keto-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl] ester
Formula: C18H17NO3S2
MolecularWeight: 359.46248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)OCC(=O)NC(C)C3=CC=CS3


Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)OCC(=O)N[C@@H](C)C3=CC=CS3


InChI

InChI=1S/C18H17NO3S2/c1-11-13-6-3-4-7-15(13)24-17(11)18(21)22-10-16(20)19-12(2)14-8-5-9-23-14/h3-9,12H,10H2,1-2H3,(H,19,20)/t12-/m0/s1


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