3-azanyl-N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-[(2,6-dimethyl-4-morpholinyl)methyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-[(2,6-dimethylmorpholino)methyl]thiazol-2-yl]pyrazinamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C15H20N6O2S/c1-9-5-21(6-10(2)23-9)7-11-8-24-15(19-11)20-14(22)12-13(16)18-4-3-17-12/h3-4,8-10H,5-7H2,1-2H3,(H2,16,18)(H,19,20,22)