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

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

Systemtic Name:(2R)-N-(2-azanylethyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-cyclopropylcarbonyl-piperidine-2-carboxamide
Openeye Name:(2R)-N-(2-aminoethyl)-4-[cyclohexylmethyl(2-thienylmethyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide
CAS Name:(2R)-N-(2-aminoethyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-[cyclopropyl(oxo)methyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(2-aminoethyl)-4-[cyclohexylmethyl(thiophen-2-ylmethyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide
Traditional Name:(2R)-N-(2-aminoethyl)-4-[cyclohexylmethyl(2-thenyl)amino]-1-(cyclopropanecarbonyl)pipecolinamide
Formula: C24H38N4O2S
MolecularWeight: 446.64912
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CC=CS2)C3CCN(C(C3)C(=O)NCCN)C(=O)C4CC4


Isomeric SMILES

C1CCC(CC1)CN(CC2=CC=CS2)C3CCN([C@H](C3)C(=O)NCCN)C(=O)C4CC4


InChI

InChI=1S/C24H38N4O2S/c25-11-12-26-23(29)22-15-20(10-13-28(22)24(30)19-8-9-19)27(17-21-7-4-14-31-21)16-18-5-2-1-3-6-18/h4,7,14,18-20,22H,1-3,5-6,8-13,15-17,25H2,(H,26,29)/t20?,22-/m1/s1


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