N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-6-[(2-methoxyphenyl)thio]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-6-(2-methoxyphenyl)sulfanyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-[(2-methoxyphenyl)thio]-s-triazin-2-yl]-cycloheptyl-amine Formula: C24H28ClN5O2S MolecularWeight: 486.02942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)SC3=CC=CC=C3OC)NC4CCCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)SC3=CC=CC=C3OC)NC4CCCCCC4)Cl

InChI

InChI=1S/C24H28ClN5O2S/c1-31-19-14-13-17(15-18(19)25)27-23-28-22(26-16-9-5-3-4-6-10-16)29-24(30-23)33-21-12-8-7-11-20(21)32-2/h7-8,11-16H,3-6,9-10H2,1-2H3,(H2,26,27,28,29,30)