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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2S/c1-11-12(2)26-19(23-8-4-5-9-23)17(11)18(25)22-14-6-7-16(15(20)10-14)21-13(3)24/h4-10H,1-3H3,(H,21,24)(H,22,25)