1-(4-azanyl-6-methyl-3-phenyl-2-phenyldiazenyl-thieno[2,3-b]pyridin-5-yl)ethanone

Systemtic Name: 1-(4-azanyl-6-methyl-3-phenyl-2-phenyldiazenyl-thieno[2,3-b]pyridin-5-yl)ethanone Openeye Name: 1-(4-amino-6-methyl-3-phenyl-2-phenylazo-thieno[2,3-b]pyridin-5-yl)ethanone CAS Name: 1-(4-amino-6-methyl-3-phenyl-2-phenyldiazenyl-5-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(4-amino-6-methyl-3-phenyl-2-phenyldiazenylthieno[2,3-b]pyridin-5-yl)ethanone Traditional Name: 1-(4-amino-6-methyl-3-phenyl-2-phenylazo-thieno[2,3-b]pyridin-5-yl)ethanone Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)N=NC3=CC=CC=C3)C4=CC=CC=C4)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)N=NC3=CC=CC=C3)C4=CC=CC=C4)N)C(=O)C

InChI

InChI=1S/C22H18N4OS/c1-13-17(14(2)27)20(23)19-18(15-9-5-3-6-10-15)22(28-21(19)24-13)26-25-16-11-7-4-8-12-16/h3-12H,1-2H3,(H2,23,24)