2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-tert-butylphenyl)propanamide

Systemtic Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-tert-butylphenyl)propanamide Openeye Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-tert-butylphenyl)propanamide CAS Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-tert-butylphenyl)propanamide IUPAC Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-tert-butylphenyl)propanamide Traditional Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-tert-butylphenyl)propionamide Formula: C19H28N4OS2 MolecularWeight: 392.58182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCNC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H28N4OS2/c1-6-7-12-20-17-22-23-18(26-17)25-13(2)16(24)21-15-10-8-14(9-11-15)19(3,4)5/h8-11,13H,6-7,12H2,1-5H3,(H,20,22)(H,21,24)