N-[3-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H18N2O2S3 MolecularWeight: 426.57482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O2S3/c24-19(14-6-8-15(9-7-14)21-27-11-12-28-21)22-16-3-1-4-17(13-16)23-20(25)18-5-2-10-26-18/h1-10,13,21H,11-12H2,(H,22,24)(H,23,25)