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

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-acetylphenyl)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(3-acetylphenyl)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(S2)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(S2)NC(C)(C)C

InChI

InChI=1S/C17H22N4O2S2/c1-10(22)12-7-6-8-13(9-12)18-14(23)11(2)24-16-21-20-15(25-16)19-17(3,4)5/h6-9,11H,1-5H3,(H,18,23)(H,19,20)