2-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-phenethyl-benzamide Formula: C26H26N2O2S2 MolecularWeight: 462.62684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S2/c29-24(20-11-13-21(14-12-20)26-31-17-6-18-32-26)28-23-10-5-4-9-22(23)25(30)27-16-15-19-7-2-1-3-8-19/h1-5,7-14,26H,6,15-18H2,(H,27,30)(H,28,29)