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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3,4-dimethylphenyl)propionamide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCSC2=NN=C(S2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCSC2=NN=C(S2)N)C

InChI

InChI=1S/C13H16N4OS2/c1-8-3-4-10(7-9(8)2)15-11(18)5-6-19-13-17-16-12(14)20-13/h3-4,7H,5-6H2,1-2H3,(H2,14,16)(H,15,18)