N-[(4S)-4-azanyl-5-[(2S)-2-cyano-4,4-bis(fluoranyl)pyrrolidin-1-yl]-5-oxidanylidene-pentyl]pyrazine-2-carboxamide

Systemtic Name: N-[(4S)-4-azanyl-5-[(2S)-2-cyano-4,4-bis(fluoranyl)pyrrolidin-1-yl]-5-oxidanylidene-pentyl]pyrazine-2-carboxamide Openeye Name: N-[(4S)-4-amino-5-[(2S)-2-cyano-4,4-difluoro-pyrrolidin-1-yl]-5-oxo-pentyl]pyrazine-2-carboxamide CAS Name: N-[(4S)-4-amino-5-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-5-oxopentyl]-2-pyrazinecarboxamide IUPAC Name: N-[(4S)-4-amino-5-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-5-oxopentyl]pyrazine-2-carboxamide Traditional Name: N-[(4S)-4-amino-5-[(2S)-2-cyano-4,4-difluoro-pyrrolidino]-5-keto-pentyl]pyrazinamide Formula: C15H18F2N6O2 MolecularWeight: 352.339226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1(F)F)C(=O)C(CCCNC(=O)C2=NC=CN=C2)N)C#N

Isomeric SMILES

C1[C@H](N(CC1(F)F)C(=O)[C@H](CCCNC(=O)C2=NC=CN=C2)N)C#N

InChI

InChI=1S/C15H18F2N6O2/c16-15(17)6-10(7-18)23(9-15)14(25)11(19)2-1-3-22-13(24)12-8-20-4-5-21-12/h4-5,8,10-11H,1-3,6,9,19H2,(H,22,24)/t10-,11-/m0/s1