N-[1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[1-(2-benzofuranyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O3S/c1-12(2)18(22-19(23)17-9-6-10-26-17)20(24)21-13(3)16-11-14-7-4-5-8-15(14)25-16/h4-13,18H,1-3H3,(H,21,24)(H,22,23)