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

Systemtic Name: 5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-methyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-methyl-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]-methyl-amine Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c1-11-9-15(16-10-23-17(18-3)20-19-16)12(2)21(11)13-5-7-14(22-4)8-6-13/h5-9H,10H2,1-4H3,(H,18,20)