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ethyl 2-(4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanylidene-butanoate

ethyl 2-(4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanylidene-butanoate

Systemtic Name:ethyl 2-(4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanylidene-butanoate
Openeye Name:ethyl 2-(4-methylthiazol-2-yl)-4-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-butanoate
CAS Name:2-(4-methyl-2-thiazolyl)-4-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-3-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 2-(4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-3-oxobutanoate
Traditional Name:3-keto-2-(4-methylthiazol-2-yl)-4-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]butyric acid ethyl ester
Formula: C17H18N4O3S3
MolecularWeight: 422.54482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=NC(=CS1)C)C(=O)CSC2=NN=C(N2C)C3=CC=CS3


Isomeric SMILES

CCOC(=O)C(C1=NC(=CS1)C)C(=O)CSC2=NN=C(N2C)C3=CC=CS3


InChI

InChI=1S/C17H18N4O3S3/c1-4-24-16(23)13(15-18-10(2)8-26-15)11(22)9-27-17-20-19-14(21(17)3)12-6-5-7-25-12/h5-8,13H,4,9H2,1-3H3


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