2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]acetamide Formula: C12H18N6OS MolecularWeight: 294.37592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)CC2=NN=C(S2)N)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)CC2=NN=C(S2)N)C

InChI

InChI=1S/C12H18N6OS/c1-4-18-8(3)9(7(2)17-18)6-14-10(19)5-11-15-16-12(13)20-11/h4-6H2,1-3H3,(H2,13,16)(H,14,19)