3-azanyl-5-[2-chloranyl-5-(trifluoromethyl)phenyl]imino-N4-(2,6-dimethylphenyl)-N2-(2-ethoxyphenyl)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-5-[2-chloranyl-5-(trifluoromethyl)phenyl]imino-N4-(2,6-dimethylphenyl)-N2-(2-ethoxyphenyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-[2-chloro-5-(trifluoromethyl)phenyl]imino-N4-(2,6-dimethylphenyl)-N2-(2-ethoxyphenyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-[2-chloro-5-(trifluoromethyl)phenyl]imino-N4-(2,6-dimethylphenyl)-N2-(2-ethoxyphenyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-[2-chloro-5-(trifluoromethyl)phenyl]imino-4-N-(2,6-dimethylphenyl)-2-N-(2-ethoxyphenyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-[2-chloro-5-(trifluoromethyl)phenyl]imino-N'-(2,6-dimethylphenyl)-N-o-phenetyl-2H-thiophene-2,4-dicarboxamide Formula: C29H26ClF3N4O3S MolecularWeight: 603.05495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2C(=C(C(=NC3=C(C=CC(=C3)C(F)(F)F)Cl)S2)C(=O)NC4=C(C=CC=C4C)C)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2C(=C(C(=NC3=C(C=CC(=C3)C(F)(F)F)Cl)S2)C(=O)NC4=C(C=CC=C4C)C)N

InChI

InChI=1S/C29H26ClF3N4O3S/c1-4-40-21-11-6-5-10-19(21)35-27(39)25-23(34)22(26(38)37-24-15(2)8-7-9-16(24)3)28(41-25)36-20-14-17(29(31,32)33)12-13-18(20)30/h5-14,25H,4,34H2,1-3H3,(H,35,39)(H,37,38)