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

Systemtic Name: N-(4-ethoxyphenyl)-5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(4-ethoxyphenyl)-5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(4-ethoxyphenyl)-5-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(4-ethoxyphenyl)-5-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-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-phenetyl-amine Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=C(N(C(=C3)C)CCOC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(CS2)C3=C(N(C(=C3)C)CCOC)C

InChI

InChI=1S/C20H26N4O2S/c1-5-26-17-8-6-16(7-9-17)21-20-23-22-19(13-27-20)18-12-14(2)24(15(18)3)10-11-25-4/h6-9,12H,5,10-11,13H2,1-4H3,(H,21,23)