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5-ethylsulfanyl-1,3,4-thiadiazol-2-amine; 2-[[4-methyl-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid

5-ethylsulfanyl-1,3,4-thiadiazol-2-amine; 2-[[4-methyl-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid

Systemtic Name:5-ethylsulfanyl-1,3,4-thiadiazol-2-amine; 2-[[4-methyl-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
Openeye Name:5-ethylsulfanyl-1,3,4-thiadiazol-2-amine; 2-[[4-methyl-2-(o-tolyl)benzoyl]amino]-4-methylsulfanyl-butanoic acid
CAS Name:5-(ethylthio)-1,3,4-thiadiazol-2-amine; 2-[[[4-methyl-2-(2-methylphenyl)phenyl]-oxomethyl]amino]-4-(methylthio)butanoic acid
IUPAC Name:5-ethylsulfanyl-1,3,4-thiadiazol-2-amine; 2-[[4-methyl-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoic acid
Traditional Name:[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amine; 2-[[4-methyl-2-(o-tolyl)benzoyl]amino]-4-(methylthio)butyric acid
Formula: C24H30N4O3S3
MolecularWeight: 518.715
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)N.CC1=CC(=C(C=C1)C(=O)NC(CCSC)C(=O)O)C2=CC=CC=C2C


Isomeric SMILES

CCSC1=NN=C(S1)N.CC1=CC(=C(C=C1)C(=O)NC(CCSC)C(=O)O)C2=CC=CC=C2C


InChI

InChI=1S/C20H23NO3S.C4H7N3S2/c1-13-8-9-16(17(12-13)15-7-5-4-6-14(15)2)19(22)21-18(20(23)24)10-11-25-3;1-2-8-4-7-6-3(5)9-4/h4-9,12,18H,10-11H2,1-3H3,(H,21,22)(H,23,24);2H2,1H3,(H2,5,6)


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