(E)-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(2-thenyl)acrylamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C=C(C#N)C(=O)NCC3=CC=CS3)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2/C=C(\C#N)/C(=O)NCC3=CC=CS3)N=C1

InChI

InChI=1S/C16H12N4OS/c17-8-11(16(21)20-10-13-3-2-6-22-13)7-12-9-19-15-14(12)4-1-5-18-15/h1-7,9H,10H2,(H,18,19)(H,20,21)/b11-7+