[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate

Systemtic Name: [1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate Openeye Name: [2-(azepan-1-yl)-1-methyl-2-oxo-ethyl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate CAS Name: 5-[[2-furanyl(oxo)methyl]amino]-2-thiophenecarboxylic acid [1-(1-azepanyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(azepan-1-yl)-1-oxopropan-2-yl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate Traditional Name: 5-(2-furoylamino)thiophene-2-carboxylic acid [2-(azepan-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)N1CCCCCC1)OC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N2O5S/c1-13(18(23)21-10-4-2-3-5-11-21)26-19(24)15-8-9-16(27-15)20-17(22)14-7-6-12-25-14/h6-9,12-13H,2-5,10-11H2,1H3,(H,20,22)