N1-phenyl-N4-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-phenyl-N4-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide Openeye Name: N4-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-phenyl-N4-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-phenyl-4-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide Traditional Name: N'-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-N-phenyl-piperidine-1,4-dicarboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2S/c1-16(2)17-8-10-19(11-9-17)22-27-28-23(32-22)26-21(30)18-12-14-29(15-13-18)24(31)25-20-6-4-3-5-7-20/h3-11,16,18H,12-15H2,1-2H3,(H,25,31)(H,26,28,30)