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

Systemtic Name: (2R)-N-(2-azanylethyl)-1-ethanoyl-4-[2-methylpropyl(thiophen-2-ylmethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[isobutyl(2-thienylmethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[2-methylpropyl(thiophen-2-ylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[2-methylpropyl(thiophen-2-ylmethyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[isobutyl(2-thenyl)amino]pipecolinamide Formula: C19H32N4O2S MolecularWeight: 380.54798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CS1)C2CCN(C(C2)C(=O)NCCN)C(=O)C

Isomeric SMILES

CC(C)CN(CC1=CC=CS1)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C

InChI

InChI=1S/C19H32N4O2S/c1-14(2)12-22(13-17-5-4-10-26-17)16-6-9-23(15(3)24)18(11-16)19(25)21-8-7-20/h4-5,10,14,16,18H,6-9,11-13,20H2,1-3H3,(H,21,25)/t16?,18-/m1/s1