N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienylsulfonylamino)benzamide Formula: C23H24N4O3S3 MolecularWeight: 500.65666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=CC=CC=C5NS(=O)(=O)C6=CC=CS6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=CC=CC=C5NS(=O)(=O)C6=CC=CS6

InChI

InChI=1S/C23H24N4O3S3/c28-20(17-4-1-2-5-18(17)27-33(29,30)19-6-3-7-31-19)24-22-26-25-21(32-22)23-11-14-8-15(12-23)10-16(9-14)13-23/h1-7,14-16,27H,8-13H2,(H,24,26,28)