N-[(3R)-3-azanyl-4-[(2S)-2-cyanopyrrolidin-1-yl]-4-oxidanylidene-butyl]pyrazine-2-carboxamide

Systemtic Name: N-[(3R)-3-azanyl-4-[(2S)-2-cyanopyrrolidin-1-yl]-4-oxidanylidene-butyl]pyrazine-2-carboxamide Openeye Name: N-[(3R)-3-amino-4-[(2S)-2-cyanopyrrolidin-1-yl]-4-oxo-butyl]pyrazine-2-carboxamide CAS Name: N-[(3R)-3-amino-4-[(2S)-2-cyano-1-pyrrolidinyl]-4-oxobutyl]-2-pyrazinecarboxamide IUPAC Name: N-[(3R)-3-amino-4-[(2S)-2-cyanopyrrolidin-1-yl]-4-oxobutyl]pyrazine-2-carboxamide Traditional Name: N-[(3R)-3-amino-4-[(2S)-2-cyanopyrrolidino]-4-keto-butyl]pyrazinamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCNC(=O)C2=NC=CN=C2)N)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H](CCNC(=O)C2=NC=CN=C2)N)C#N

InChI

InChI=1S/C14H18N6O2/c15-8-10-2-1-7-20(10)14(22)11(16)3-4-19-13(21)12-9-17-5-6-18-12/h5-6,9-11H,1-4,7,16H2,(H,19,21)/t10-,11+/m0/s1