N-[1-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-(2-benzofuranyl)ethyl-methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(1-benzofuran-2-yl)ethyl-methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-12(20-18(22)17-9-6-10-25-17)19(23)21(3)13(2)16-11-14-7-4-5-8-15(14)24-16/h4-13H,1-3H3,(H,20,22)