N-[1-oxidanylidene-1-[[3-(oxolan-2-ylmethoxy)phenyl]amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[3-(oxolan-2-ylmethoxy)phenyl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[3-(2-oxolanylmethoxy)anilino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[3-(oxolan-2-ylmethoxy)anilino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[3-(tetrahydrofurfuryloxy)anilino]ethyl]thiophene-2-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O4S/c1-13(20-19(23)17-8-4-10-26-17)18(22)21-14-5-2-6-15(11-14)25-12-16-7-3-9-24-16/h2,4-6,8,10-11,13,16H,3,7,9,12H2,1H3,(H,20,23)(H,21,22)