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5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-propan-2-yl-6H-1,3,4-thiadiazin-2-amine

5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-propan-2-yl-6H-1,3,4-thiadiazin-2-amine

Systemtic Name:5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-propan-2-yl-6H-1,3,4-thiadiazin-2-amine
Openeye Name:5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-isopropyl-6H-1,3,4-thiadiazin-2-amine
CAS Name:5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-N-propan-2-yl-6H-1,3,4-thiadiazin-2-amine
IUPAC Name:5-[1-[(2-chlorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-N-propan-2-yl-6H-1,3,4-thiadiazin-2-amine
Traditional Name:[5-[1-(2-chlorobenzyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]-isopropyl-amine
Formula: C19H23ClN4S
MolecularWeight: 374.93072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C3=NN=C(SC3)NC(C)C


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C3=NN=C(SC3)NC(C)C


InChI

InChI=1S/C19H23ClN4S/c1-12(2)21-19-23-22-18(11-25-19)16-9-13(3)24(14(16)4)10-15-7-5-6-8-17(15)20/h5-9,12H,10-11H2,1-4H3,(H,21,23)


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