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

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-4H-1,3,4-thiadiazin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-5-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3,4-dimethoxyphenyl)-5-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-[5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-4H-1,3,4-thiadiazin-2-yl]amine Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S/c1-13-10-16(14(2)24(13)8-9-25-3)17-12-28-20(23-22-17)21-15-6-7-18(26-4)19(11-15)27-5/h6-7,10-12,22H,8-9H2,1-5H3,(H,21,23)