N-[2-[[3-[3-ethyl-5-[(2S)-1-methoxypropan-2-yl]-7-methyl-pyrrolo[2,3-b]pyrazin-2-yl]-6-propan-2-yl-pyridin-2-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[3-[3-ethyl-5-[(2S)-1-methoxypropan-2-yl]-7-methyl-pyrrolo[2,3-b]pyrazin-2-yl]-6-propan-2-yl-pyridin-2-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[3-[3-ethyl-5-[(1S)-2-methoxy-1-methyl-ethyl]-7-methyl-pyrrolo[2,3-b]pyrazin-2-yl]-6-isopropyl-2-pyridyl]amino]ethyl]acetamide CAS Name: N-[2-[[3-[3-ethyl-5-[(2S)-1-methoxypropan-2-yl]-7-methyl-2-pyrrolo[2,3-b]pyrazinyl]-6-propan-2-yl-2-pyridinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[3-[3-ethyl-5-[(2S)-1-methoxypropan-2-yl]-7-methylpyrrolo[2,3-b]pyrazin-2-yl]-6-propan-2-ylpyridin-2-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[3-[3-ethyl-5-[(1S)-2-methoxy-1-methyl-ethyl]-7-methyl-pyrrolo[2,3-b]pyrazin-2-yl]-6-isopropyl-2-pyridyl]amino]ethyl]acetamide Formula: C25H36N6O2 MolecularWeight: 452.59234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CN2C(C)COC)C)N=C1C3=C(N=C(C=C3)C(C)C)NCCNC(=O)C

Isomeric SMILES

CCC1=NC2=C(C(=CN2[C@@H](C)COC)C)N=C1C3=C(N=C(C=C3)C(C)C)NCCNC(=O)C

InChI

InChI=1S/C25H36N6O2/c1-8-20-23(30-22-16(4)13-31(25(22)29-20)17(5)14-33-7)19-9-10-21(15(2)3)28-24(19)27-12-11-26-18(6)32/h9-10,13,15,17H,8,11-12,14H2,1-7H3,(H,26,32)(H,27,28)/t17-/m0/s1