2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)butanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2,6-dimethylphenyl)butyramide Formula: C14H18N4OS2 MolecularWeight: 322.44892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1C)C)SC2=NN=C(S2)N

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=C1C)C)SC2=NN=C(S2)N

InChI

InChI=1S/C14H18N4OS2/c1-4-10(20-14-18-17-13(15)21-14)12(19)16-11-8(2)6-5-7-9(11)3/h5-7,10H,4H2,1-3H3,(H2,15,17)(H,16,19)