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

Systemtic Name: N-tert-butyl-2-[[5-[(2,6-diethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[5-(2,6-diethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4OS2/c1-6-12-9-8-10-13(7-2)15(12)19-16-21-22-17(25-16)24-11-14(23)20-18(3,4)5/h8-10H,6-7,11H2,1-5H3,(H,19,21)(H,20,23)