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4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide

4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide

Systemtic Name:4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide
Openeye Name:4-[4-(3-bromophenyl)thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide
CAS Name:4-[4-(3-bromophenyl)-2-thiazolyl]-N-cyclopentyl-1-piperidinecarbothioamide
IUPAC Name:4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-cyclopentylpiperidine-1-carbothioamide
Traditional Name:4-[4-(3-bromophenyl)thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide
Formula: C20H24BrN3S2
MolecularWeight: 450.45866
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br


Isomeric SMILES

C1CCC(C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C4=CC(=CC=C4)Br


InChI

InChI=1S/C20H24BrN3S2/c21-16-5-3-4-15(12-16)18-13-26-19(23-18)14-8-10-24(11-9-14)20(25)22-17-6-1-2-7-17/h3-5,12-14,17H,1-2,6-11H2,(H,22,25)


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