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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Formula: C16H24N6OS MolecularWeight: 348.46636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H24N6OS/c1-21(9-12-8-17-22(2)10-12)11-14(23)18-16-20-19-15(24-16)13-6-4-3-5-7-13/h8,10,13H,3-7,9,11H2,1-2H3,(H,18,20,23)