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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 2-[(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)C(C)SC2=NN=C(S2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)SC2=NN=C(S2)N)C

InChI

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