[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO3S/c1-4-5-14(3)20-17(21)12-23-19(22)18-16(10-11-24-18)15-8-6-13(2)7-9-15/h6-11,14H,4-5,12H2,1-3H3,(H,20,21)