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N-[3-[3-[1-[(diphenylmethyl)carbamothioyl]piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]propyl]ethanamide

N-[3-[3-[1-[(diphenylmethyl)carbamothioyl]piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]propyl]ethanamide

Systemtic Name:N-[3-[3-[1-[(diphenylmethyl)carbamothioyl]piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]propyl]ethanamide
Openeye Name:N-[3-[3-[1-(benzhydrylcarbamothioyl)-4-piperidyl]-2-oxo-benzimidazol-1-yl]propyl]acetamide
CAS Name:N-[3-[3-[1-[[(diphenylmethyl)amino]-sulfanylidenemethyl]-4-piperidinyl]-2-oxo-1-benzimidazolyl]propyl]acetamide
IUPAC Name:N-[3-[3-[1-(benzhydrylcarbamothioyl)piperidin-4-yl]-2-oxobenzimidazol-1-yl]propyl]acetamide
Traditional Name:N-[3-[3-[1-(benzhydrylthiocarbamoyl)-4-piperidyl]-2-keto-benzimidazol-1-yl]propyl]acetamide
Formula: C31H35N5O2S
MolecularWeight: 541.7069
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(=S)NC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(=O)NCCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(=S)NC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H35N5O2S/c1-23(37)32-19-10-20-35-27-15-8-9-16-28(27)36(31(35)38)26-17-21-34(22-18-26)30(39)33-29(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-9,11-16,26,29H,10,17-22H2,1H3,(H,32,37)(H,33,39)


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