N-[1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(4-methoxyphenoxy)ethylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-methoxyphenoxy)ethylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H20N2O4S/c1-12(19-17(21)15-4-3-11-24-15)16(20)18-9-10-23-14-7-5-13(22-2)6-8-14/h3-8,11-12H,9-10H2,1-2H3,(H,18,20)(H,19,21)