3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCSC2=NN=C(S2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCSC2=NN=C(S2)N)C

InChI

InChI=1S/C14H18N4OS2/c1-3-10-6-4-5-9(2)12(10)16-11(19)7-8-20-14-18-17-13(15)21-14/h4-6H,3,7-8H2,1-2H3,(H2,15,17)(H,16,19)