N-(4-phenylbutyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(4-phenylbutyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-phenylbutyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-phenylbutyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-phenylbutyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-phenylbutyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Formula: C28H32N6OS MolecularWeight: 500.65828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CC3=NOC(=N3)C4=CC=CC=C4)C(=S)NCCCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CC3=NOC(=N3)C4=CC=CC=C4)C(=S)NCCCCC5=CC=CC=C5

InChI

InChI=1S/C28H32N6OS/c36-28(30-16-8-7-11-22-9-3-1-4-10-22)33-18-14-23(15-19-33)26-29-17-20-34(26)21-25-31-27(35-32-25)24-12-5-2-6-13-24/h1-6,9-10,12-13,17,20,23H,7-8,11,14-16,18-19,21H2,(H,30,36)