N-[2-(4-oxidanylidene-4-thiophen-2-yl-butoxy)phenyl]ethanamide

Systemtic Name: N-[2-(4-oxidanylidene-4-thiophen-2-yl-butoxy)phenyl]ethanamide Openeye Name: N-[2-[4-oxo-4-(2-thienyl)butoxy]phenyl]acetamide CAS Name: N-[2-(4-oxo-4-thiophen-2-ylbutoxy)phenyl]acetamide IUPAC Name: N-[2-(4-oxo-4-thiophen-2-ylbutoxy)phenyl]acetamide Traditional Name: N-[2-[4-keto-4-(2-thienyl)butoxy]phenyl]acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCCC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17NO3S/c1-12(18)17-13-6-2-3-8-15(13)20-10-4-7-14(19)16-9-5-11-21-16/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,17,18)