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

Systemtic Name: N-(4-methoxyphenyl)-5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(4-methoxyphenyl)-5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(4-methoxyphenyl)-5-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(4-methoxyphenyl)-5-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: (4-methoxyphenyl)-[5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]amine Formula: C23H24N4O2S MolecularWeight: 420.52726

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-15-13-21(16(2)27(15)18-7-11-20(29-4)12-8-18)22-14-30-23(26-25-22)24-17-5-9-19(28-3)10-6-17/h5-13H,14H2,1-4H3,(H,24,26)