(2R)-N-(2-azanylethyl)-4-[2-methylpropyl-[(5-methylthiophen-2-yl)methyl]amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[2-methylpropyl-[(5-methylthiophen-2-yl)methyl]amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[isobutyl-[(5-methyl-2-thienyl)methyl]amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[2-methylpropyl-[(5-methyl-2-thiophenyl)methyl]amino]-1-[oxo(3-pyridinyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[2-methylpropyl-[(5-methylthiophen-2-yl)methyl]amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[isobutyl-[(5-methyl-2-thienyl)methyl]amino]-1-nicotinoyl-pipecolinamide Formula: C24H35N5O2S MolecularWeight: 457.632

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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)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CC(C)C)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H35N5O2S/c1-17(2)15-28(16-21-7-6-18(3)32-21)20-8-12-29(22(13-20)23(30)27-11-9-25)24(31)19-5-4-10-26-14-19/h4-7,10,14,17,20,22H,8-9,11-13,15-16,25H2,1-3H3,(H,27,30)/t20?,22-/m1/s1