N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophene-2-carboxamide CAS Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-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=CC(=C23)NC(=O)C4=CC=CS4)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2S/c22-19(26)15(13-5-2-1-3-6-13)11-14-12-24-20-18(14)16(8-9-23-20)25-21(27)17-7-4-10-28-17/h1-12H,(H2,22,26)(H2,23,24,25,27)/b15-11+