2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C14H22N6OS2 MolecularWeight: 354.49408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=C(S2)NC(C)(C)C

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NN=C(S2)NC(C)(C)C

InChI

InChI=1S/C14H22N6OS2/c1-9(2)20-10(6-7-15-20)16-11(21)8-22-13-19-18-12(23-13)17-14(3,4)5/h6-7,9H,8H2,1-5H3,(H,16,21)(H,17,18)