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

Systemtic Name: N-ethyl-5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-ethyl-5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-4H-1,3,4-thiadiazin-2-amine CAS Name: N-ethyl-5-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-ethyl-5-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: ethyl-[5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-4H-1,3,4-thiadiazin-2-yl]amine Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NNC(=CS1)C2=C(N(C(=C2)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCNC1=NNC(=CS1)C2=C(N(C(=C2)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H22N4OS/c1-5-19-18-21-20-17(11-24-18)16-10-12(2)22(13(16)3)14-6-8-15(23-4)9-7-14/h6-11,20H,5H2,1-4H3,(H,19,21)