2-(4-methylphenoxy)-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-[(4-methyl-1-piperidyl)sulfonyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[5-(4-methylpiperidino)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C17H22N4O4S2/c1-12-3-5-14(6-4-12)25-11-15(22)18-16-19-20-17(26-16)27(23,24)21-9-7-13(2)8-10-21/h3-6,13H,7-11H2,1-2H3,(H,18,19,22)