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2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide

2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name:2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide
Openeye Name:2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide
CAS Name:2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenethylacetamide
IUPAC Name:2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethylacetamide
Traditional Name:2-[[5-(m-toluidino)-1,3,4-thiadiazol-2-yl]thio]-N-phenethyl-acetamide
Formula: C19H20N4OS2
MolecularWeight: 384.5183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C19H20N4OS2/c1-14-6-5-9-16(12-14)21-18-22-23-19(26-18)25-13-17(24)20-11-10-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,20,24)(H,21,22)


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