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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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