N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]thiophene-2-carboxamide CAS Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]thiophene-2-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=NC=C(C=C23)NC(=O)C4=CC=CS4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=NC=C(C=C23)NC(=O)C4=CC=CS4)/C(=O)N

InChI

InChI=1S/C21H16N4O2S/c22-19(26)16(13-5-2-1-3-6-13)9-14-11-23-20-17(14)10-15(12-24-20)25-21(27)18-7-4-8-28-18/h1-12H,(H2,22,26)(H,23,24)(H,25,27)/b16-9+