2-[[5-[(2,6-diethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[[5-[(2,6-diethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C19H28N4OS2 MolecularWeight: 392.58182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C(S1)NC2=C(C=CC=C2CC)CC

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=C(S1)NC2=C(C=CC=C2CC)CC

InChI

InChI=1S/C19H28N4OS2/c1-5-9-13(4)20-16(24)12-25-19-23-22-18(26-19)21-17-14(6-2)10-8-11-15(17)7-3/h8,10-11,13H,5-7,9,12H2,1-4H3,(H,20,24)(H,21,22)