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

Systemtic Name: N-tert-butyl-2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)NC(C)(C)C)C

InChI

InChI=1S/C16H22N4OS2/c1-10-6-7-12(8-11(10)2)17-14-19-20-15(23-14)22-9-13(21)18-16(3,4)5/h6-8H,9H2,1-5H3,(H,17,19)(H,18,21)