5-methyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[5-(2-morpholino-2-oxo-ethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[5-[2-(4-morpholinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[5-(2-keto-2-morpholino-ethyl)-1,3,4-thiadiazol-2-yl]-5-methyl-pyrazinamide Formula: C14H16N6O3S MolecularWeight: 348.38024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NN=C(S2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NN=C(S2)CC(=O)N3CCOCC3

InChI

InChI=1S/C14H16N6O3S/c1-9-7-16-10(8-15-9)13(22)17-14-19-18-11(24-14)6-12(21)20-2-4-23-5-3-20/h7-8H,2-6H2,1H3,(H,17,19,22)