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

Systemtic Name: 5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-N-phenyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[1-[(2-chlorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-N-phenyl-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]-phenyl-amine Formula: C22H21ClN4S MolecularWeight: 408.94694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C3=NN=C(SC3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2Cl)C)C3=NN=C(SC3)NC4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4S/c1-15-12-19(16(2)27(15)13-17-8-6-7-11-20(17)23)21-14-28-22(26-25-21)24-18-9-4-3-5-10-18/h3-12H,13-14H2,1-2H3,(H,24,26)