N-[4-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]sulfonylphenyl]acetamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C16H20N4O3S2/c1-11(21)17-14-5-7-15(8-6-14)25(22,23)20-9-3-4-13(10-20)16-19-18-12(2)24-16/h5-8,13H,3-4,9-10H2,1-2H3,(H,17,21)