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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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