(E)-3-(4-azanyl-3-bromanyl-thieno[3,2-c]pyridin-7-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-azanyl-3-bromanyl-thieno[3,2-c]pyridin-7-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-amino-3-bromo-thieno[3,2-c]pyridin-7-yl)-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(4-amino-3-bromo-7-thieno[3,2-c]pyridinyl)-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-amino-3-bromothieno[3,2-c]pyridin-7-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-amino-3-bromo-thieno[3,2-c]pyridin-7-yl)-N-(4-pyridylmethyl)acrylamide Formula: C16H13BrN4OS MolecularWeight: 389.26962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CNC(=O)C=CC2=CN=C(C3=C2SC=C3Br)N

Isomeric SMILES

C1=CN=CC=C1CNC(=O)/C=C/C2=CN=C(C3=C2SC=C3Br)N

InChI

InChI=1S/C16H13BrN4OS/c17-12-9-23-15-11(8-21-16(18)14(12)15)1-2-13(22)20-7-10-3-5-19-6-4-10/h1-6,8-9H,7H2,(H2,18,21)(H,20,22)/b2-1+