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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-p-phenetyl-propionamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(S2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(S2)N

InChI

InChI=1S/C13H16N4O2S2/c1-2-19-10-5-3-9(4-6-10)15-11(18)7-8-20-13-17-16-12(14)21-13/h3-6H,2,7-8H2,1H3,(H2,14,16)(H,15,18)