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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=NN2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=NN2)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N4OS/c1-13-11-16(14(2)22(13)9-10-23-3)17-12-24-18(21-20-17)19-15-7-5-4-6-8-15/h4-8,11-12,20H,9-10H2,1-3H3,(H,19,21)