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

Systemtic Name: 5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methylcyclohexyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methylcyclohexyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methylcyclohexyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methylcyclohexyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]-(2-methylcyclohexyl)amine Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=NN=C(CS2)C3=C(N(C(=C3)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1CCCCC1NC2=NN=C(CS2)C3=C(N(C(=C3)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H30N4OS/c1-15-7-5-6-8-21(15)24-23-26-25-22(14-29-23)20-13-16(2)27(17(20)3)18-9-11-19(28-4)12-10-18/h9-13,15,21H,5-8,14H2,1-4H3,(H,24,26)