N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-ethoxy-2-methyl-coumaran-6-yl)methylamino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N2O4S/c1-4-25-16-9-14-8-12(2)26-17(14)10-15(16)11-21-19(23)13(3)22-20(24)18-6-5-7-27-18/h5-7,9-10,12-13H,4,8,11H2,1-3H3,(H,21,23)(H,22,24)