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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(1-ethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C17H26N6OS MolecularWeight: 362.49294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCN1C=C(C=N1)CN(C)CC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C17H26N6OS/c1-3-23-11-13(9-18-23)10-22(2)12-15(24)19-17-21-20-16(25-17)14-7-5-4-6-8-14/h9,11,14H,3-8,10,12H2,1-2H3,(H,19,21,24)