2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-butan-2-ylphenyl)propanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-butan-2-ylphenyl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-sec-butylphenyl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-butan-2-ylphenyl)propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-butan-2-ylphenyl)propanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-sec-butylphenyl)propionamide Formula: C15H20N4OS2 MolecularWeight: 336.4755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NN=C(S2)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NN=C(S2)N

InChI

InChI=1S/C15H20N4OS2/c1-4-9(2)11-7-5-6-8-12(11)17-13(20)10(3)21-15-19-18-14(16)22-15/h5-10H,4H2,1-3H3,(H2,16,18)(H,17,20)