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

Systemtic Name: N,N-diethyl-5-methyl-4-[5-(1-phenylethylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazol-2-amine Openeye Name: N,N-diethyl-5-methyl-4-[5-(1-phenylethylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiazol-2-amine CAS Name: N,N-diethyl-5-methyl-4-[5-(1-phenylethylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-thiazolamine IUPAC Name: N,N-diethyl-5-methyl-4-[5-(1-phenylethylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazol-2-amine Traditional Name: diethyl-[5-methyl-4-[5-(1-phenylethylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiazol-2-yl]amine Formula: C23H27N5S MolecularWeight: 405.55898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=C(S1)C)C2=CNC3=NC=C(C=C23)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=NC(=C(S1)C)C2=CNC3=NC=C(C=C23)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5S/c1-5-28(6-2)23-27-21(16(4)29-23)20-14-25-22-19(20)12-18(13-24-22)26-15(3)17-10-8-7-9-11-17/h7-15,26H,5-6H2,1-4H3,(H,24,25)