N-(4-acetamidophenyl)-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(2,5-dimethyl-1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-12-4-5-13(2)22(12)19-17(10-11-25-19)18(24)21-16-8-6-15(7-9-16)20-14(3)23/h4-11H,1-3H3,(H,20,23)(H,21,24)