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ethyl 5-[3-ethanoyl-5-[ethanoyl-(4-methylphenyl)amino]-2H-1,3,4-thiadiazol-2-yl]-2-methyl-furan-3-carboxylate

ethyl 5-[3-ethanoyl-5-[ethanoyl-(4-methylphenyl)amino]-2H-1,3,4-thiadiazol-2-yl]-2-methyl-furan-3-carboxylate

Systemtic Name:ethyl 5-[3-ethanoyl-5-[ethanoyl-(4-methylphenyl)amino]-2H-1,3,4-thiadiazol-2-yl]-2-methyl-furan-3-carboxylate
Openeye Name:ethyl 5-[3-acetyl-5-(N-acetyl-4-methyl-anilino)-2H-1,3,4-thiadiazol-2-yl]-2-methyl-furan-3-carboxylate
CAS Name:5-[3-acetyl-5-(N-acetyl-4-methylanilino)-2H-1,3,4-thiadiazol-2-yl]-2-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[3-acetyl-5-(N-acetyl-4-methylanilino)-2H-1,3,4-thiadiazol-2-yl]-2-methylfuran-3-carboxylate
Traditional Name:5-[3-acetyl-5-(N-acetyl-4-methyl-anilino)-2H-1,3,4-thiadiazol-2-yl]-2-methyl-furan-3-carboxylic acid ethyl ester
Formula: C21H23N3O5S
MolecularWeight: 429.48942
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1)C2N(N=C(S2)N(C3=CC=C(C=C3)C)C(=O)C)C(=O)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1)C2N(N=C(S2)N(C3=CC=C(C=C3)C)C(=O)C)C(=O)C)C


InChI

InChI=1S/C21H23N3O5S/c1-6-28-20(27)17-11-18(29-13(17)3)19-24(15(5)26)22-21(30-19)23(14(4)25)16-9-7-12(2)8-10-16/h7-11,19H,6H2,1-5H3


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