N-ethyl-3-methyl-N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-ethyl-3-methyl-N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-ethyl-3-methyl-N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]butanamide CAS Name: N-ethyl-3-methyl-N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]butanamide IUPAC Name: N-ethyl-3-methyl-N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-ethyl-3-methyl-N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]butyramide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4)C(=O)CC(C)C

Isomeric SMILES

CCN(C1=NC(=CS1)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4)C(=O)CC(C)C

InChI

InChI=1S/C23H24N4OS/c1-4-27(21(28)10-15(2)3)23-26-20(14-29-23)19-13-25-22-18(19)11-17(12-24-22)16-8-6-5-7-9-16/h5-9,11-15H,4,10H2,1-3H3,(H,24,25)