[(2R)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-hexan-2-yl] thiophene-2-carboxylate

Systemtic Name: [(2R)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-hexan-2-yl] thiophene-2-carboxylate Openeye Name: [(1R)-1-(p-tolylmethylcarbamoyl)pentyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(2R)-1-[(4-methylphenyl)methylamino]-1-oxohexan-2-yl] ester IUPAC Name: [(2R)-1-[(4-methylphenyl)methylamino]-1-oxohexan-2-yl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(1R)-1-[(4-methylbenzyl)carbamoyl]pentyl] ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCC1=CC=C(C=C1)C)OC(=O)C2=CC=CS2

Isomeric SMILES

CCCC[C@H](C(=O)NCC1=CC=C(C=C1)C)OC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23NO3S/c1-3-4-6-16(23-19(22)17-7-5-12-24-17)18(21)20-13-15-10-8-14(2)9-11-15/h5,7-12,16H,3-4,6,13H2,1-2H3,(H,20,21)/t16-/m1/s1