N-(2-methoxyethyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C13H16N4O2S2/c1-19-8-7-14-11(18)9-20-13-17-16-12(21-13)15-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,14,18)(H,15,16)