N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN(C)CC2=CN(N=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN(C)CC2=CN(N=C2)C

InChI

InChI=1S/C12H18N6OS/c1-4-11-15-16-12(20-11)14-10(19)8-17(2)6-9-5-13-18(3)7-9/h5,7H,4,6,8H2,1-3H3,(H,14,16,19)