N-[3-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-4-methyl-phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide

Systemtic Name: N-[3-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-4-methyl-phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide Openeye Name: N-[3-[4-(2-aminothiazol-4-yl)phenyl]-4-methyl-phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide CAS Name: N-[3-[4-(2-amino-4-thiazolyl)phenyl]-4-methylphenyl]-2-(1-pyrrolidinyl)-4-pyridinecarboxamide IUPAC Name: N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-4-methylphenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide Traditional Name: N-[3-[4-(2-aminothiazol-4-yl)phenyl]-4-methyl-phenyl]-2-pyrrolidino-isonicotinamide Formula: C26H25N5OS MolecularWeight: 455.5746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCCC3)C4=CC=C(C=C4)C5=CSC(=N5)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCCC3)C4=CC=C(C=C4)C5=CSC(=N5)N

InChI

InChI=1S/C26H25N5OS/c1-17-4-9-21(29-25(32)20-10-11-28-24(14-20)31-12-2-3-13-31)15-22(17)18-5-7-19(8-6-18)23-16-33-26(27)30-23/h4-11,14-16H,2-3,12-13H2,1H3,(H2,27,30)(H,29,32)