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2,3-dimethoxy-N-[2-[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide

2,3-dimethoxy-N-[2-[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide

Systemtic Name:2,3-dimethoxy-N-[2-[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide
Openeye Name:2,3-dimethoxy-N-[2-[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide
CAS Name:2,3-dimethoxy-N-[2-[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]ethyl]benzamide
IUPAC Name:2,3-dimethoxy-N-[2-[4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide
Traditional Name:2,3-dimethoxy-N-[2-[4-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-3-yl]ethyl]benzamide
Formula: C21H24N4O4S
MolecularWeight: 428.50466
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SC)CCNC(=O)C3=C(C(=CC=C3)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SC)CCNC(=O)C3=C(C(=CC=C3)OC)OC


InChI

InChI=1S/C21H24N4O4S/c1-27-15-10-8-14(9-11-15)25-18(23-24-21(25)30-4)12-13-22-20(26)16-6-5-7-17(28-2)19(16)29-3/h5-11H,12-13H2,1-4H3,(H,22,26)


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