(2R)-N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[cyclopropyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[cyclopropyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-[(5-methyl-2-thienyl)methyl]amino]piperidine-2-carboxamide CAS Name: (2R)-N-(4-aminocyclohexyl)-4-[cyclopropyl-[(5-methyl-2-thiophenyl)methyl]amino]-1-[cyclopropyl(oxo)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide Traditional Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-[(5-methyl-2-thienyl)methyl]amino]pipecolinamide Formula: C25H38N4O2S MolecularWeight: 458.65982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(C2CC2)C3CCN(C(C3)C(=O)NC4CCC(CC4)N)C(=O)C5CC5

Isomeric SMILES

CC1=CC=C(S1)CN(C2CC2)C3CCN([C@H](C3)C(=O)NC4CCC(CC4)N)C(=O)C5CC5

InChI

InChI=1S/C25H38N4O2S/c1-16-2-11-22(32-16)15-29(20-9-10-20)21-12-13-28(25(31)17-3-4-17)23(14-21)24(30)27-19-7-5-18(26)6-8-19/h2,11,17-21,23H,3-10,12-15,26H2,1H3,(H,27,30)/t18?,19?,21?,23-/m1/s1