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

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-(1,3-dithian-2-yl)benzamide Formula: C25H22N2O2S2 MolecularWeight: 446.58438

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H22N2O2S2/c26-16-18-4-1-5-19(14-18)17-29-23-7-2-6-22(15-23)27-24(28)20-8-10-21(11-9-20)25-30-12-3-13-31-25/h1-2,4-11,14-15,25H,3,12-13,17H2,(H,27,28)