3-(2-azanylethoxy)-N-(1-azanyl-3-phenyl-propan-2-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide

Systemtic Name: 3-(2-azanylethoxy)-N-(1-azanyl-3-phenyl-propan-2-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Openeye Name: 3-(2-aminoethoxy)-N-[1-(aminomethyl)-2-phenyl-ethyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide CAS Name: 3-(2-aminoethoxy)-N-(1-amino-3-phenylpropan-2-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenecarboxamide IUPAC Name: 3-(2-aminoethoxy)-N-(1-amino-3-phenylpropan-2-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Traditional Name: 3-(2-aminoethoxy)-N-[1-(aminomethyl)-2-phenyl-ethyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN)NC(=O)C2=C(C=C(S2)C3=C4C=CNC4=NC=C3)OCCN

Isomeric SMILES

C1=CC=C(C=C1)CC(CN)NC(=O)C2=C(C=C(S2)C3=C4C=CNC4=NC=C3)OCCN

InChI

InChI=1S/C23H25N5O2S/c24-8-11-30-19-13-20(17-6-9-26-22-18(17)7-10-27-22)31-21(19)23(29)28-16(14-25)12-15-4-2-1-3-5-15/h1-7,9-10,13,16H,8,11-12,14,24-25H2,(H,26,27)(H,28,29)