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

Systemtic Name: N-(4-ethoxyphenyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: 4-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-2-yl]-N-p-phenetyl-piperidine-1-carbothioamide Formula: C26H28N6O2S MolecularWeight: 488.60452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CC4=NOC(=N4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CC4=NOC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N6O2S/c1-2-33-22-10-8-21(9-11-22)28-26(35)31-15-12-19(13-16-31)24-27-14-17-32(24)18-23-29-25(34-30-23)20-6-4-3-5-7-20/h3-11,14,17,19H,2,12-13,15-16,18H2,1H3,(H,28,35)