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

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

Systemtic Name:(2R)-N-(4-azanylcyclohexyl)-4-[cyclopropyl-(phenylmethyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide
Openeye Name:(2R)-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CAS Name:(2R)-N-(4-aminocyclohexyl)-4-[cyclopropyl-(phenylmethyl)amino]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
Traditional Name:(2R)-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]-1-(2-thenoyl)pipecolinamide
Formula: C27H36N4O2S
MolecularWeight: 480.66534
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2CC(CCN2C(=O)C3=CC=CS3)N(CC4=CC=CC=C4)C5CC5


Isomeric SMILES

C1CC(CCC1N)NC(=O)[C@H]2CC(CCN2C(=O)C3=CC=CS3)N(CC4=CC=CC=C4)C5CC5


InChI

InChI=1S/C27H36N4O2S/c28-20-8-10-21(11-9-20)29-26(32)24-17-23(14-15-30(24)27(33)25-7-4-16-34-25)31(22-12-13-22)18-19-5-2-1-3-6-19/h1-7,16,20-24H,8-15,17-18,28H2,(H,29,32)/t20?,21?,23?,24-/m1/s1


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