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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)N3C=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)N3C=CC=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-12-13(2)27-20(23-9-5-6-10-23)18(12)19(25)22-16-11-15(21-14(3)24)7-8-17(16)26-4/h5-11H,1-4H3,(H,21,24)(H,22,25)