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

Systemtic Name: 4-methyl-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-[(4-methyl-1-piperidyl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-(4-methylpiperidino)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S2/c1-11-3-5-13(6-4-11)14(21)17-15-18-19-16(24-15)25(22,23)20-9-7-12(2)8-10-20/h3-6,12H,7-10H2,1-2H3,(H,17,18,21)