[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)C1=CSC2=C1CCCC2

Isomeric SMILES

CC(C)NC(=O)C(C)OC(=O)C1=CSC2=C1CCCC2

InChI

InChI=1S/C15H21NO3S/c1-9(2)16-14(17)10(3)19-15(18)12-8-20-13-7-5-4-6-11(12)13/h8-10H,4-7H2,1-3H3,(H,16,17)