N,N-diethyl-4-(6-phenylazanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N,N-diethyl-4-(6-phenylazanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(6-anilino-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-diethyl-thiazol-2-amine CAS Name: 4-(6-anilino-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-diethyl-2-thiazolamine IUPAC Name: 4-(6-anilino-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-diethyl-1,3-thiazol-2-amine Traditional Name: [4-(6-anilino-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-diethyl-amine Formula: C20H21N5S MolecularWeight: 363.47924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=CS1)C2=CNC3=C2C=CC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=NC(=CS1)C2=CNC3=C2C=CC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N5S/c1-3-25(4-2)20-23-17(13-26-20)16-12-21-19-15(16)10-11-18(24-19)22-14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H2,21,22,24)