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

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate Openeye Name: [2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-methyl-2-thiophenecarboxylic acid [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 4-ethyl-5-methylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-methyl-thiophene-2-carboxylic acid [2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)OCC(=O)N[C@H]2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C20H23NO3S/c1-3-14-11-18(25-13(14)2)20(23)24-12-19(22)21-17-10-6-8-15-7-4-5-9-16(15)17/h4-5,7,9,11,17H,3,6,8,10,12H2,1-2H3,(H,21,22)/t17-/m0/s1