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

Systemtic Name: (2R)-N-(2-azanylethyl)-1-ethanoyl-4-[2-methylpropyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[isobutyl-[(5-methyl-2-thienyl)methyl]amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[2-methylpropyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[2-methylpropyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[isobutyl-[(5-methyl-2-thienyl)methyl]amino]pipecolinamide Formula: C20H34N4O2S MolecularWeight: 394.57456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC(C)C)C2CCN(C(C2)C(=O)NCCN)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC(C)C)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C

InChI

InChI=1S/C20H34N4O2S/c1-14(2)12-23(13-18-6-5-15(3)27-18)17-7-10-24(16(4)25)19(11-17)20(26)22-9-8-21/h5-6,14,17,19H,7-13,21H2,1-4H3,(H,22,26)/t17?,19-/m1/s1