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2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide

2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide
Openeye Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide
CAS Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxy-5-methylphenyl)propanamide
IUPAC Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-5-methylphenyl)propanamide
Traditional Name:2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxy-5-methyl-phenyl)propionamide
Formula: C17H24N4O2S2
MolecularWeight: 380.52806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NN=C(S2)NC(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NN=C(S2)NC(C)(C)C


InChI

InChI=1S/C17H24N4O2S2/c1-10-7-8-13(23-6)12(9-10)18-14(22)11(2)24-16-21-20-15(25-16)19-17(3,4)5/h7-9,11H,1-6H3,(H,18,22)(H,19,20)


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