N-(4-benzamido-2,5-dimethoxy-phenyl)-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-2-(2,5-dimethyl-1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=CS2)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=CS2)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)C

InChI

InChI=1S/C26H25N3O4S/c1-16-10-11-17(2)29(16)26-19(12-13-34-26)25(31)28-21-15-22(32-3)20(14-23(21)33-4)27-24(30)18-8-6-5-7-9-18/h5-15H,1-4H3,(H,27,30)(H,28,31)