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N-[4-[4-methyl-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide

N-[4-[4-methyl-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name:N-[4-[4-methyl-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide
Openeye Name:N-[4-[4-methyl-5-(1-naphthylmethylsulfanyl)-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide
CAS Name:N-[4-[4-methyl-5-(1-naphthalenylmethylthio)-1,2,4-triazol-3-yl]phenyl]-3-phenyl-2-propenamide
IUPAC Name:N-[4-[4-methyl-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazol-3-yl]phenyl]-3-phenylprop-2-enamide
Traditional Name:N-[4-[4-methyl-5-(1-naphthylmethylthio)-1,2,4-triazol-3-yl]phenyl]-3-phenyl-acrylamide
Formula: C29H24N4OS
MolecularWeight: 476.59206
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C=CC5=CC=CC=C5


Isomeric SMILES

CN1C(=NN=C1SCC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C=CC5=CC=CC=C5


InChI

InChI=1S/C29H24N4OS/c1-33-28(31-32-29(33)35-20-24-12-7-11-22-10-5-6-13-26(22)24)23-15-17-25(18-16-23)30-27(34)19-14-21-8-3-2-4-9-21/h2-19H,20H2,1H3,(H,30,34)


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