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N-(2-methoxyphenyl)-4-[[4-methyl-5-(naphthalen-1-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-butanamide

N-(2-methoxyphenyl)-4-[[4-methyl-5-(naphthalen-1-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-butanamide

Systemtic Name:N-(2-methoxyphenyl)-4-[[4-methyl-5-(naphthalen-1-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-butanamide
Openeye Name:N-(2-methoxyphenyl)-4-[[4-methyl-5-(1-naphthyloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-butanamide
CAS Name:N-(2-methoxyphenyl)-4-[[4-methyl-5-(1-naphthalenyloxymethyl)-1,2,4-triazol-3-yl]thio]-3-oxobutanamide
IUPAC Name:N-(2-methoxyphenyl)-4-[[4-methyl-5-(naphthalen-1-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxobutanamide
Traditional Name:3-keto-N-(2-methoxyphenyl)-4-[[4-methyl-5-(1-naphthoxymethyl)-1,2,4-triazol-3-yl]thio]butyramide
Formula: C25H24N4O4S
MolecularWeight: 476.54746
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)CC(=O)NC2=CC=CC=C2OC)COC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CN1C(=NN=C1SCC(=O)CC(=O)NC2=CC=CC=C2OC)COC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C25H24N4O4S/c1-29-23(15-33-21-13-7-9-17-8-3-4-10-19(17)21)27-28-25(29)34-16-18(30)14-24(31)26-20-11-5-6-12-22(20)32-2/h3-13H,14-16H2,1-2H3,(H,26,31)


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