N-[(5R)-5-azanyl-6-[(4R)-4-cyano-1,3-thiazolidin-3-yl]-6-oxidanylidene-hexyl]pyrazine-2-carboxamide

Systemtic Name: N-[(5R)-5-azanyl-6-[(4R)-4-cyano-1,3-thiazolidin-3-yl]-6-oxidanylidene-hexyl]pyrazine-2-carboxamide Openeye Name: N-[(5R)-5-amino-6-[(4R)-4-cyanothiazolidin-3-yl]-6-oxo-hexyl]pyrazine-2-carboxamide CAS Name: N-[(5R)-5-amino-6-[(4R)-4-cyano-3-thiazolidinyl]-6-oxohexyl]-2-pyrazinecarboxamide IUPAC Name: N-[(5R)-5-amino-6-[(4R)-4-cyano-1,3-thiazolidin-3-yl]-6-oxohexyl]pyrazine-2-carboxamide Traditional Name: N-[(5R)-5-amino-6-[(4R)-4-cyanothiazolidin-3-yl]-6-keto-hexyl]pyrazinamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)C(CCCCNC(=O)C2=NC=CN=C2)N)C#N

Isomeric SMILES

C1[C@H](N(CS1)C(=O)[C@@H](CCCCNC(=O)C2=NC=CN=C2)N)C#N

InChI

InChI=1S/C15H20N6O2S/c16-7-11-9-24-10-21(11)15(23)12(17)3-1-2-4-20-14(22)13-8-18-5-6-19-13/h5-6,8,11-12H,1-4,9-10,17H2,(H,20,22)/t11-,12-/m1/s1