2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C17H20N6O2S2 MolecularWeight: 404.5097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NN=C(S2)NCCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NN=C(S2)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C17H20N6O2S2/c1-12-10-14(23(22-12)13-6-4-3-5-7-13)19-15(24)11-26-17-21-20-16(27-17)18-8-9-25-2/h3-7,10H,8-9,11H2,1-2H3,(H,18,20)(H,19,24)