[2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 3-methylthiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 3-methylthiophene-2-carboxylate Openeye Name: [2-oxo-2-(1-tetralin-6-ylethylamino)ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [2-keto-2-(1-tetralin-6-ylethylamino)ethyl] ester Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OCC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(SC=C1)C(=O)OCC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23NO3S/c1-13-9-10-25-19(13)20(23)24-12-18(22)21-14(2)16-8-7-15-5-3-4-6-17(15)11-16/h7-11,14H,3-6,12H2,1-2H3,(H,21,22)