(E)-3-[4-azanyl-3-(3-phenoxyprop-1-ynyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-azanyl-3-(3-phenoxyprop-1-ynyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-amino-3-(3-phenoxyprop-1-ynyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-amino-3-(3-phenoxyprop-1-ynyl)-7-thieno[3,2-c]pyridinyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-amino-3-(3-phenoxyprop-1-ynyl)thieno[3,2-c]pyridin-7-yl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-amino-3-(3-phenoxyprop-1-ynyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CN=C(C2=C1SC=C2C#CCOC3=CC=CC=C3)N

Isomeric SMILES

CNC(=O)/C=C/C1=CN=C(C2=C1SC=C2C#CCOC3=CC=CC=C3)N

InChI

InChI=1S/C20H17N3O2S/c1-22-17(24)10-9-14-12-23-20(21)18-15(13-26-19(14)18)6-5-11-25-16-7-3-2-4-8-16/h2-4,7-10,12-13H,11H2,1H3,(H2,21,23)(H,22,24)/b10-9+