3-azanyl-N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-[(1S)-1-amino-2-oxo-2-thiazolidin-3-yl-ethyl]cyclohexyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-[(1S)-1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-[(1S)-1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-[(1S)-1-amino-2-keto-2-thiazolidin-3-yl-ethyl]cyclohexyl]pyrazinamide Formula: C16H24N6O2S MolecularWeight: 364.46576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(C(=O)N2CCSC2)N)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CC(CCC1[C@@H](C(=O)N2CCSC2)N)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C16H24N6O2S/c17-12(16(24)22-7-8-25-9-22)10-1-3-11(4-2-10)21-15(23)13-14(18)20-6-5-19-13/h5-6,10-12H,1-4,7-9,17H2,(H2,18,20)(H,21,23)/t10?,11?,12-/m0/s1