N,N-diethyl-4-[5-(1-phenylethylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N,N-diethyl-4-[5-(1-phenylethylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazol-2-amine Openeye Name: N,N-diethyl-4-[5-(1-phenylethylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiazol-2-amine CAS Name: N,N-diethyl-4-[5-(1-phenylethylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-thiazolamine IUPAC Name: N,N-diethyl-4-[5-(1-phenylethylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazol-2-amine Traditional Name: diethyl-[4-[5-(1-phenylethylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiazol-2-yl]amine Formula: C22H25N5S MolecularWeight: 391.5324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5S/c1-4-27(5-2)22-26-20(14-28-22)19-13-24-21-18(19)11-17(12-23-21)25-15(3)16-9-7-6-8-10-16/h6-15,25H,4-5H2,1-3H3,(H,23,24)