[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-pyrrol-1-ylthiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-pyrrol-1-ylthiophene-2-carboxylate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 3-pyrrol-1-ylthiophene-2-carboxylate CAS Name: 3-(1-pyrrolyl)-2-thiophenecarboxylic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 3-pyrrol-1-ylthiophene-2-carboxylate Traditional Name: 3-pyrrol-1-ylthiophene-2-carboxylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=C(C=CS1)N2C=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=C(C=CS1)N2C=CC=C2

InChI

InChI=1S/C16H20N2O3S/c1-3-6-12(2)17-14(19)11-21-16(20)15-13(7-10-22-15)18-8-4-5-9-18/h4-5,7-10,12H,3,6,11H2,1-2H3,(H,17,19)