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

Systemtic Name: 5-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]-(2-methoxyphenyl)amine Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=NN=C(SC3)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=NN=C(SC3)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C23H24N4OS/c1-15-9-11-18(12-10-15)27-16(2)13-19(17(27)3)21-14-29-23(26-25-21)24-20-7-5-6-8-22(20)28-4/h5-13H,14H2,1-4H3,(H,24,26)