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

Systemtic Name: 5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-phenyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-phenyl-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]-phenyl-amine Formula: C22H22N4OS MolecularWeight: 390.50128

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS/c1-15-13-20(16(2)26(15)18-9-11-19(27-3)12-10-18)21-14-28-22(25-24-21)23-17-7-5-4-6-8-17/h4-13H,14H2,1-3H3,(H,23,25)