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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-ethanoyl-4-[2-methylpropyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[isobutyl-[(5-methyl-2-thienyl)methyl]amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[2-methylpropyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[2-methylpropyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[isobutyl-[(5-methyl-2-thienyl)methyl]amino]pipecolinamide Formula: C24H40N4O2S MolecularWeight: 448.665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC(C)C)C2CCN(C(C2)C(=O)NC3CCC(CC3)N)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC(C)C)C2CCN([C@H](C2)C(=O)NC3CCC(CC3)N)C(=O)C

InChI

InChI=1S/C24H40N4O2S/c1-16(2)14-27(15-22-10-5-17(3)31-22)21-11-12-28(18(4)29)23(13-21)24(30)26-20-8-6-19(25)7-9-20/h5,10,16,19-21,23H,6-9,11-15,25H2,1-4H3,(H,26,30)/t19?,20?,21?,23-/m1/s1