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

Systemtic Name: (E)-3-[4-azanyl-3-(4-phenylphenyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-amino-3-(4-phenylphenyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-amino-3-(4-phenylphenyl)-7-thieno[3,2-c]pyridinyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-amino-3-(4-phenylphenyl)thieno[3,2-c]pyridin-7-yl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-amino-3-(4-phenylphenyl)thieno[3,2-c]pyridin-7-yl]-N-methyl-acrylamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CN=C(C2=C1SC=C2C3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

CNC(=O)/C=C/C1=CN=C(C2=C1SC=C2C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H19N3OS/c1-25-20(27)12-11-18-13-26-23(24)21-19(14-28-22(18)21)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3,(H2,24,26)(H,25,27)/b12-11+