[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxylate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxylic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=C(SC(=C1C)C)N2C=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=C(SC(=C1C)C)N2C=CC=C2

InChI

InChI=1S/C18H24N2O3S/c1-5-8-12(2)19-15(21)11-23-18(22)16-13(3)14(4)24-17(16)20-9-6-7-10-20/h6-7,9-10,12H,5,8,11H2,1-4H3,(H,19,21)