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(2R)-N-(4-azanylcyclohexyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

(2R)-N-(4-azanylcyclohexyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name:(2R)-N-(4-azanylcyclohexyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide
Openeye Name:(2R)-N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(2-thienylmethyl)amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CAS Name:(2R)-N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
Traditional Name:(2R)-N-(4-aminocyclohexyl)-4-[cyclohexylmethyl(2-thenyl)amino]-1-(2-thenoyl)pipecolinamide
Formula: C29H42N4O2S2
MolecularWeight: 542.79938
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CC=CS2)C3CCN(C(C3)C(=O)NC4CCC(CC4)N)C(=O)C5=CC=CS5


Isomeric SMILES

C1CCC(CC1)CN(CC2=CC=CS2)C3CCN([C@H](C3)C(=O)NC4CCC(CC4)N)C(=O)C5=CC=CS5


InChI

InChI=1S/C29H42N4O2S2/c30-22-10-12-23(13-11-22)31-28(34)26-18-24(14-15-33(26)29(35)27-9-5-17-37-27)32(20-25-8-4-16-36-25)19-21-6-2-1-3-7-21/h4-5,8-9,16-17,21-24,26H,1-3,6-7,10-15,18-20,30H2,(H,31,34)/t22?,23?,24?,26-/m1/s1


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