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4-[5-[(3-methoxyphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N,N-dimethyl-aniline

4-[5-[(3-methoxyphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name:4-[5-[(3-methoxyphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N,N-dimethyl-aniline
Openeye Name:4-[4-allyl-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-N,N-dimethyl-aniline
CAS Name:4-[5-[(3-methoxyphenyl)methylthio]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N,N-dimethylaniline
IUPAC Name:4-[5-[(3-methoxyphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N,N-dimethylaniline
Traditional Name:[4-[4-allyl-5-(m-anisylthio)-1,2,4-triazol-3-yl]phenyl]-dimethyl-amine
Formula: C21H24N4OS
MolecularWeight: 380.50646
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC3=CC(=CC=C3)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC3=CC(=CC=C3)OC


InChI

InChI=1S/C21H24N4OS/c1-5-13-25-20(17-9-11-18(12-10-17)24(2)3)22-23-21(25)27-15-16-7-6-8-19(14-16)26-4/h5-12,14H,1,13,15H2,2-4H3


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