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

Systemtic Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(p-tolyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]-(p-tolyl)amine Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=C(N(C(=C3)C)CCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=C(N(C(=C3)C)CCOC)C

InChI

InChI=1S/C19H24N4OS/c1-13-5-7-16(8-6-13)20-19-22-21-18(12-25-19)17-11-14(2)23(15(17)3)9-10-24-4/h5-8,11H,9-10,12H2,1-4H3,(H,20,22)