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

Systemtic Name: 5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-methyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-methyl-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-N-methyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[1-[(2-chlorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-N-methyl-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]-methyl-amine Formula: C17H19ClN4S MolecularWeight: 346.87756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4S/c1-11-8-14(16-10-23-17(19-3)21-20-16)12(2)22(11)9-13-6-4-5-7-15(13)18/h4-8H,9-10H2,1-3H3,(H,19,21)