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

Systemtic Name: N-(2-cyanopropan-2-yl)-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-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyanopropan-2-yl)-N-methylacetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyanopropan-2-yl)-N-methylacetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5OS2/c1-15(2,10-16)20(3)12(21)9-22-14-19-18-13(23-14)17-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,17,18)