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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-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-cyanoethyl)-N-methyl-acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

CN(CCC#N)C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N5OS2/c1-19(9-5-8-15)12(20)10-21-14-18-17-13(22-14)16-11-6-3-2-4-7-11/h2-4,6-7H,5,9-10H2,1H3,(H,16,17)