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

Systemtic Name: (E)-3-(4-azanyl-3-naphthalen-2-yl-thieno[3,2-c]pyridin-7-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-amino-3-(2-naphthyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-amino-3-(2-naphthalenyl)-7-thieno[3,2-c]pyridinyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-amino-3-naphthalen-2-ylthieno[3,2-c]pyridin-7-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-[4-amino-3-(2-naphthyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-acrylamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CN=C(C2=C1SC=C2C3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CNC(=O)/C=C/C1=CN=C(C2=C1SC=C2C3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C21H17N3OS/c1-23-18(25)9-8-16-11-24-21(22)19-17(12-26-20(16)19)15-7-6-13-4-2-3-5-14(13)10-15/h2-12H,1H3,(H2,22,24)(H,23,25)/b9-8+