N-[3-ethanoyl-4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-oxo-2-(2-thienylmethylamino)ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-(2-thenylamino)ethoxy]phenyl]butyramide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CS2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CS2)C(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-3-5-18(23)21-14-7-8-17(16(10-14)13(2)22)25-12-19(24)20-11-15-6-4-9-26-15/h4,6-10H,3,5,11-12H2,1-2H3,(H,20,24)(H,21,23)