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2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methyl-1-phenyl-butyl)ethanamide

2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name:2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methyl-1-phenyl-butyl)ethanamide
Openeye Name:2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methyl-1-phenyl-butyl)acetamide
CAS Name:2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-methyl-1-phenylbutyl)acetamide
IUPAC Name:2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methyl-1-phenylbutyl)acetamide
Traditional Name:2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-methyl-1-phenyl-butyl)acetamide
Formula: C17H24N4OS2
MolecularWeight: 364.52866
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC(CC(C)C)C2=CC=CC=C2


Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC(CC(C)C)C2=CC=CC=C2


InChI

InChI=1S/C17H24N4OS2/c1-4-18-16-20-21-17(24-16)23-11-15(22)19-14(10-12(2)3)13-8-6-5-7-9-13/h5-9,12,14H,4,10-11H2,1-3H3,(H,18,20)(H,19,22)


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