(2R)-N-(4-azanylcyclohexyl)-1-ethanoyl-4-[(5-methylthiophen-2-yl)methyl-(oxolan-2-ylmethyl)amino]piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-ethanoyl-4-[(5-methylthiophen-2-yl)methyl-(oxolan-2-ylmethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[(5-methyl-2-thienyl)methyl-(tetrahydrofuran-2-ylmethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[(5-methyl-2-thiophenyl)methyl-(2-oxolanylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[(5-methylthiophen-2-yl)methyl-(oxolan-2-ylmethyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[(5-methyl-2-thienyl)methyl-(tetrahydrofurfuryl)amino]pipecolinamide Formula: C25H40N4O3S MolecularWeight: 476.6751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2CCCO2)C3CCN(C(C3)C(=O)NC4CCC(CC4)N)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC2CCCO2)C3CCN([C@H](C3)C(=O)NC4CCC(CC4)N)C(=O)C

InChI

InChI=1S/C25H40N4O3S/c1-17-5-10-23(33-17)16-28(15-22-4-3-13-32-22)21-11-12-29(18(2)30)24(14-21)25(31)27-20-8-6-19(26)7-9-20/h5,10,19-22,24H,3-4,6-9,11-16,26H2,1-2H3,(H,27,31)/t19?,20?,21?,22?,24-/m1/s1