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

Systemtic Name: N-[5-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[5-[4-(o-tolyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]-1,3,4-thiadiazol-2-yl]-4-propan-2-ylbenzamide IUPAC Name: N-[5-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[5-[4-(o-tolyl)piperazino]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H27N5O3S2/c1-16(2)18-8-10-19(11-9-18)21(29)24-22-25-26-23(32-22)33(30,31)28-14-12-27(13-15-28)20-7-5-4-6-17(20)3/h4-11,16H,12-15H2,1-3H3,(H,24,25,29)