4-[3-(4-methylpiperidin-1-yl)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-(4-methylpiperidin-1-yl)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[3-(4-methyl-1-piperidyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[3-(4-methyl-1-piperidinyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[3-(4-methylpiperidin-1-yl)-1,2,4-thiadiazol-5-yl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[3-(4-methylpiperidino)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide Formula: C19H26N6OS MolecularWeight: 386.51434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NSC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NSC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H26N6OS/c1-15-7-9-23(10-8-15)17-21-19(27-22-17)25-13-11-24(12-14-25)18(26)20-16-5-3-2-4-6-16/h2-6,15H,7-14H2,1H3,(H,20,26)