N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-(3-bromophenyl)-2-methyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-6-(3-bromophenyl)-2-methyl-pyridine-3-carboxamide Openeye Name: 6-(3-bromophenyl)-N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-2-methyl-pyridine-3-carboxamide CAS Name: 6-(3-bromophenyl)-N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-2-methyl-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenyl)-N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-methylpyridine-3-carboxamide Traditional Name: 6-(3-bromophenyl)-N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-2-methyl-nicotinamide Formula: C21H16BrN5O2S MolecularWeight: 482.35304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C21H16BrN5O2S/c1-11-15(5-6-16(25-11)12-3-2-4-14(22)7-12)20(29)27-21-26-18(10-30-21)13-8-17(19(23)28)24-9-13/h2-10,24H,1H3,(H2,23,28)(H,26,27,29)