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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-cyanophenyl)acetamide Formula: C11H9N5OS2 MolecularWeight: 291.35206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSC2=NN=C(S2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSC2=NN=C(S2)N)C#N

InChI

InChI=1S/C11H9N5OS2/c12-5-7-2-1-3-8(4-7)14-9(17)6-18-11-16-15-10(13)19-11/h1-4H,6H2,(H2,13,15)(H,14,17)