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

Systemtic Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methoxyphenyl)-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]-(4-methoxyphenyl)amine Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=NN=C(SC2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=NN=C(SC2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O2S/c1-13-11-17(14(2)23(13)9-10-24-3)18-12-26-19(22-21-18)20-15-5-7-16(25-4)8-6-15/h5-8,11H,9-10,12H2,1-4H3,(H,20,22)