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

Systemtic Name: N,N-diethyl-5-methyl-4-[5-(phenylmethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-(5-benzyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-diethyl-5-methyl-thiazol-2-amine CAS Name: N,N-diethyl-5-methyl-4-[5-(phenylmethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-thiazolamine IUPAC Name: 4-(5-benzyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-diethyl-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-benzyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-methyl-thiazol-2-yl]-diethyl-amine Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=C(S1)C)C2=CNC3=NC=C(C=C23)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=NC(=C(S1)C)C2=CNC3=NC=C(C=C23)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4S/c1-4-26(5-2)22-25-20(15(3)27-22)19-14-24-21-18(19)12-17(13-23-21)11-16-9-7-6-8-10-16/h6-10,12-14H,4-5,11H2,1-3H3,(H,23,24)