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N-(2,4-dichlorophenyl)-5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine

N-(2,4-dichlorophenyl)-5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name:N-(2,4-dichlorophenyl)-5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine
Openeye Name:N-(2,4-dichlorophenyl)-5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine
CAS Name:N-(2,4-dichlorophenyl)-5-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-6H-1,3,4-thiadiazin-2-amine
IUPAC Name:N-(2,4-dichlorophenyl)-5-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine
Traditional Name:(2,4-dichlorophenyl)-[5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]amine
Formula: C22H20Cl2N4OS
MolecularWeight: 459.3914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=NN=C(SC3)NC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=NN=C(SC3)NC4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C22H20Cl2N4OS/c1-13-10-18(14(2)28(13)16-5-7-17(29-3)8-6-16)21-12-30-22(27-26-21)25-20-9-4-15(23)11-19(20)24/h4-11H,12H2,1-3H3,(H,25,27)


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