(2R)-3-azanyl-N4-(2,6-dimethylphenyl)-N2-(2-ethoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide

Systemtic Name: (2R)-3-azanyl-N4-(2,6-dimethylphenyl)-N2-(2-ethoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Openeye Name: (2R)-3-amino-N4-(2,6-dimethylphenyl)-N2-(2-ethoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide CAS Name: (2R)-3-amino-N4-(2,6-dimethylphenyl)-N2-(2-ethoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide IUPAC Name: (2R)-3-amino-4-N-(2,6-dimethylphenyl)-2-N-(2-ethoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Traditional Name: (2R)-3-amino-N'-(2,6-dimethylphenyl)-N-o-phenetyl-5-phenylimino-2H-thiophene-2,4-dicarboxamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H]2C(=C(C(=NC3=CC=CC=C3)S2)C(=O)NC4=C(C=CC=C4C)C)N

InChI

InChI=1S/C28H28N4O3S/c1-4-35-21-16-9-8-15-20(21)31-27(34)25-23(29)22(28(36-25)30-19-13-6-5-7-14-19)26(33)32-24-17(2)11-10-12-18(24)3/h5-16,25H,4,29H2,1-3H3,(H,31,34)(H,32,33)/t25-/m1/s1