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

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C19H20N6OS2 MolecularWeight: 412.5317

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NN=C(S3)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NN=C(S3)NC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C19H20N6OS2/c26-17(11-27-19-23-22-18(28-19)20-13-8-9-13)21-16-10-15(12-6-7-12)24-25(16)14-4-2-1-3-5-14/h1-5,10,12-13H,6-9,11H2,(H,20,22)(H,21,26)