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

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

Systemtic Name:4-chloranyl-N-[[5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
Openeye Name:N-[[4-allyl-5-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-chloro-benzamide
CAS Name:4-chloro-N-[[5-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
IUPAC Name:4-chloro-N-[[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
Traditional Name:N-[[4-allyl-5-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-1,2,4-triazol-3-yl]methyl]-4-chloro-benzamide
Formula: C18H17ClN6O2S2
MolecularWeight: 448.94958
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2=NC=CS2)CNC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2=NC=CS2)CNC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H17ClN6O2S2/c1-2-8-25-14(10-21-16(27)12-3-5-13(19)6-4-12)23-24-18(25)29-11-15(26)22-17-20-7-9-28-17/h2-7,9H,1,8,10-11H2,(H,21,27)(H,20,22,26)


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