1-[3-azanyl-4,6-bis[(E)-2-phenylethenyl]thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-4,6-bis[(E)-2-phenylethenyl]thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-4,6-bis[(E)-styryl]thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-4,6-bis[(E)-2-phenylethenyl]-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-4,6-bis[(E)-2-phenylethenyl]thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-4,6-bis[(E)-styryl]thieno[2,3-b]pyridin-2-yl]ethanone Formula: C25H20N2OS MolecularWeight: 396.5041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C=C2C=CC3=CC=CC=C3)C=CC4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4)N

InChI

InChI=1S/C25H20N2OS/c1-17(28)24-23(26)22-20(14-12-18-8-4-2-5-9-18)16-21(27-25(22)29-24)15-13-19-10-6-3-7-11-19/h2-16H,26H2,1H3/b14-12+,15-13+