(2R)-2-azanyl-4-[[6-[(5-cyanopyrazin-2-yl)amino]pyrimidin-4-yl]amino]-N-phenyl-butanamide

Systemtic Name: (2R)-2-azanyl-4-[[6-[(5-cyanopyrazin-2-yl)amino]pyrimidin-4-yl]amino]-N-phenyl-butanamide Openeye Name: (2R)-2-amino-4-[[6-[(5-cyanopyrazin-2-yl)amino]pyrimidin-4-yl]amino]-N-phenyl-butanamide CAS Name: (2R)-2-amino-4-[[6-[(5-cyano-2-pyrazinyl)amino]-4-pyrimidinyl]amino]-N-phenylbutanamide IUPAC Name: (2R)-2-amino-4-[[6-[(5-cyanopyrazin-2-yl)amino]pyrimidin-4-yl]amino]-N-phenylbutanamide Traditional Name: (2R)-2-amino-4-[[6-[(5-cyanopyrazin-2-yl)amino]pyrimidin-4-yl]amino]-N-phenyl-butyramide Formula: C19H19N9O MolecularWeight: 389.41386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCNC2=NC=NC(=C2)NC3=NC=C(N=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@@H](CCNC2=NC=NC(=C2)NC3=NC=C(N=C3)C#N)N

InChI

InChI=1S/C19H19N9O/c20-9-14-10-24-18(11-23-14)28-17-8-16(25-12-26-17)22-7-6-15(21)19(29)27-13-4-2-1-3-5-13/h1-5,8,10-12,15H,6-7,21H2,(H,27,29)(H2,22,24,25,26,28)/t15-/m1/s1