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N-(2-butan-2-ylphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

N-(2-butan-2-ylphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name:N-(2-butan-2-ylphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Openeye Name:N-(2-sec-butylphenyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
CAS Name:N-(2-butan-2-ylphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide
IUPAC Name:N-(2-butan-2-ylphenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Traditional Name:N-(2-sec-butylphenyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propionamide
Formula: C21H26N4OS3
MolecularWeight: 446.65234
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NN=C(S2)NCCC3=CC=CS3


Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NN=C(S2)NCCC3=CC=CS3


InChI

InChI=1S/C21H26N4OS3/c1-4-14(2)17-9-5-6-10-18(17)23-19(26)15(3)28-21-25-24-20(29-21)22-12-11-16-8-7-13-27-16/h5-10,13-15H,4,11-12H2,1-3H3,(H,22,24)(H,23,26)


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