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

Systemtic Name: N-(cyanomethyl)-N-phenyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyanomethyl)-N-phenyl-acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(cyanomethyl)-N-phenylacetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyanomethyl)-N-phenylacetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(cyanomethyl)-N-phenyl-acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(CC#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(CC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H15N5OS2/c19-11-12-23(15-9-5-2-6-10-15)16(24)13-25-18-22-21-17(26-18)20-14-7-3-1-4-8-14/h1-10H,12-13H2,(H,20,21)