N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methylsulfanyl-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methylsulfanyl-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-methylsulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(methylthio)-N-[[(2R)-2-oxolanyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methylsulfanyl-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(methylthio)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]nicotinamide Formula: C21H20BrN3O2S2 MolecularWeight: 490.4364

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N(CC2CCCO2)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N(C[C@H]2CCCO2)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O2S2/c1-28-19-17(5-2-10-23-19)20(26)25(12-16-4-3-11-27-16)21-24-18(13-29-21)14-6-8-15(22)9-7-14/h2,5-10,13,16H,3-4,11-12H2,1H3/t16-/m1/s1