4-azanyl-2-(benzotriazol-1-yl)-6-(4-methoxyphenyl)-3-methyl-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-azanyl-2-(benzotriazol-1-yl)-6-(4-methoxyphenyl)-3-methyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-amino-2-(benzotriazol-1-yl)-6-(4-methoxyphenyl)-3-methyl-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-amino-2-(1-benzotriazolyl)-6-(4-methoxyphenyl)-3-methyl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-amino-2-(benzotriazol-1-yl)-6-(4-methoxyphenyl)-3-methylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-amino-2-(benzotriazol-1-yl)-6-(4-methoxyphenyl)-3-methyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C22H16N6OS MolecularWeight: 412.46704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=C(C(=N2)C3=CC=C(C=C3)OC)C#N)N)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=C(SC2=C1C(=C(C(=N2)C3=CC=C(C=C3)OC)C#N)N)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H16N6OS/c1-12-18-19(24)15(11-23)20(13-7-9-14(29-2)10-8-13)25-21(18)30-22(12)28-17-6-4-3-5-16(17)26-27-28/h3-10H,1-2H3,(H2,24,25)