N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-keto-4-(2-thienyl)butyramide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)C#N

InChI

InChI=1S/C22H18N2O3S/c23-14-16-4-1-5-17(12-16)15-27-19-7-2-6-18(13-19)24-22(26)10-9-20(25)21-8-3-11-28-21/h1-8,11-13H,9-10,15H2,(H,24,26)