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

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

CCCCNC1=NN=C(S1)SCC(=O)NC2=CC=NN2C(C)C

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)NC2=CC=NN2C(C)C

InChI

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