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

Systemtic Name: 4-methyl-N-[5-[4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-[4-(p-tolyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-[[4-(4-methylphenyl)-1-piperazinyl]sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-[4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-[4-(p-tolyl)piperazino]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H23N5O3S2/c1-15-3-7-17(8-4-15)19(27)22-20-23-24-21(30-20)31(28,29)26-13-11-25(12-14-26)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3,(H,22,23,27)