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N-(4-ethoxyphenyl)-2-[5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide

N-(4-ethoxyphenyl)-2-[5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name:N-(4-ethoxyphenyl)-2-[5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
Openeye Name:2-[4-allyl-5-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)acetamide
CAS Name:N-(4-ethoxyphenyl)-2-[5-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide
IUPAC Name:N-(4-ethoxyphenyl)-2-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide
Traditional Name:2-[4-allyl-5-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-1,2,4-triazol-3-yl]-N-p-phenetyl-acetamide
Formula: C20H22N6O3S2
MolecularWeight: 458.55708
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=NN=C(N2CC=C)SCC(=O)NC3=NC=CS3


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=NN=C(N2CC=C)SCC(=O)NC3=NC=CS3


InChI

InChI=1S/C20H22N6O3S2/c1-3-10-26-16(12-17(27)22-14-5-7-15(8-6-14)29-4-2)24-25-20(26)31-13-18(28)23-19-21-9-11-30-19/h3,5-9,11H,1,4,10,12-13H2,2H3,(H,22,27)(H,21,23,28)


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