2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-14(18-12-15-6-3-4-8-17(15)26-18)23(2)13-19(24)22-20(25)21-10-9-16-7-5-11-27-16/h3-8,11-12,14H,9-10,13H2,1-2H3,(H2,21,22,24,25)