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N-(2-morpholin-4-ylethyl)-4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidine-1-carbothioamide

N-(2-morpholin-4-ylethyl)-4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name:N-(2-morpholin-4-ylethyl)-4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidine-1-carbothioamide
Openeye Name:N-(2-morpholinoethyl)-4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]piperidine-1-carbothioamide
CAS Name:N-[2-(4-morpholinyl)ethyl]-4-[1-[2-(3-thiophenyl)ethyl]-2-imidazolyl]-1-piperidinecarbothioamide
IUPAC Name:N-(2-morpholin-4-ylethyl)-4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidine-1-carbothioamide
Traditional Name:N-(2-morpholinoethyl)-4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]piperidine-1-carbothioamide
Formula: C21H31N5OS2
MolecularWeight: 433.63374
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCC3=CSC=C3)C(=S)NCCN4CCOCC4


Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCC3=CSC=C3)C(=S)NCCN4CCOCC4


InChI

InChI=1S/C21H31N5OS2/c28-21(23-5-10-24-12-14-27-15-13-24)26-8-2-19(3-9-26)20-22-6-11-25(20)7-1-18-4-16-29-17-18/h4,6,11,16-17,19H,1-3,5,7-10,12-15H2,(H,23,28)


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