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

Systemtic Name: 4-methoxy-N-[5-[4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[5-[4-(p-tolyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[5-[[4-(4-methylphenyl)-1-piperazinyl]sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methoxy-N-[5-[4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[5-[4-(p-tolyl)piperazino]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H23N5O4S2 MolecularWeight: 473.56842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N5O4S2/c1-15-3-7-17(8-4-15)25-11-13-26(14-12-25)32(28,29)21-24-23-20(31-21)22-19(27)16-5-9-18(30-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,22,23,27)