N-tert-butyl-2-[[5-[(2,6-diethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-tert-butyl-2-[[5-[(2,6-diethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-tert-butyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-tert-butyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-tert-butyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-tert-butyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C19H28N4OS2 MolecularWeight: 392.58182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=NN=C(S2)SC(C)C(=O)NC(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=NN=C(S2)SC(C)C(=O)NC(C)(C)C

InChI

InChI=1S/C19H28N4OS2/c1-7-13-10-9-11-14(8-2)15(13)20-17-22-23-18(26-17)25-12(3)16(24)21-19(4,5)6/h9-12H,7-8H2,1-6H3,(H,20,22)(H,21,24)