N-(5-acetamido-2-methoxy-phenyl)-2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dimethyl-1-pyrrolyl)-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C(=C(S2)C)C)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C(=C(S2)C)C)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

InChI

InChI=1S/C22H25N3O3S/c1-12-7-8-13(2)25(12)22-20(14(3)15(4)29-22)21(27)24-18-11-17(23-16(5)26)9-10-19(18)28-6/h7-11H,1-6H3,(H,23,26)(H,24,27)