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

Systemtic Name: N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(5-ethoxy-2-methyl-coumaran-6-yl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-5-27-17-10-15-9-14(4)28-18(15)11-16(17)12-23-22(26)20(13(2)3)24-21(25)19-7-6-8-29-19/h6-8,10-11,13-14,20H,5,9,12H2,1-4H3,(H,23,26)(H,24,25)