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

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C15H16N6OS2 MolecularWeight: 360.45714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6OS2/c1-10-8-12(21(20-10)11-6-4-3-5-7-11)17-13(22)9-23-15-19-18-14(16-2)24-15/h3-8H,9H2,1-2H3,(H,16,18)(H,17,22)