2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[3-(2-oxolanylmethoxy)anilino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[3-(oxolan-2-ylmethoxy)anilino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[3-(tetrahydrofurfuryloxy)anilino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H25N3O4S/c24-19(23-20(25)21-9-8-18-7-3-11-28-18)13-22-15-4-1-5-16(12-15)27-14-17-6-2-10-26-17/h1,3-5,7,11-12,17,22H,2,6,8-10,13-14H2,(H2,21,23,24,25)