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ethyl 4-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxidanylidene-butanoate

ethyl 4-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxidanylidene-butanoate

Systemtic Name:ethyl 4-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxidanylidene-butanoate
Openeye Name:ethyl 4-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-(4-methyl-3H-thiazol-2-ylidene)-3-oxo-butanoate
CAS Name:4-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-2-(4-methyl-3H-thiazol-2-ylidene)-3-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 4-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxobutanoate
Traditional Name:4-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-3-keto-2-(4-methyl-4-thiazolin-2-ylidene)butyric acid ethyl ester
Formula: C21H22N4O3S2
MolecularWeight: 442.55438
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NC(=CS1)C)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CC4


Isomeric SMILES

CCOC(=O)C(=C1NC(=CS1)C)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CC4


InChI

InChI=1S/C21H22N4O3S2/c1-3-28-20(27)17(19-22-13(2)11-29-19)16(26)12-30-21-24-23-18(14-9-10-14)25(21)15-7-5-4-6-8-15/h4-8,11,14,22H,3,9-10,12H2,1-2H3


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