N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C24H20N2O2S2 MolecularWeight: 432.5578

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H20N2O2S2/c25-15-17-3-1-4-18(13-17)16-28-22-6-2-5-21(14-22)26-23(27)19-7-9-20(10-8-19)24-29-11-12-30-24/h1-10,13-14,24H,11-12,16H2,(H,26,27)