7-(benzotriazol-1-yl)-4-ethoxy-6-(4-methoxyphenyl)thieno[3,4-c]pyridin-3-amine

Systemtic Name: 7-(benzotriazol-1-yl)-4-ethoxy-6-(4-methoxyphenyl)thieno[3,4-c]pyridin-3-amine Openeye Name: 7-(benzotriazol-1-yl)-4-ethoxy-6-(4-methoxyphenyl)thieno[3,4-c]pyridin-3-amine CAS Name: 7-(1-benzotriazolyl)-4-ethoxy-6-(4-methoxyphenyl)-3-thieno[3,4-c]pyridinamine IUPAC Name: 7-(benzotriazol-1-yl)-4-ethoxy-6-(4-methoxyphenyl)thieno[3,4-c]pyridin-3-amine Traditional Name: [7-(benzotriazol-1-yl)-4-ethoxy-6-(4-methoxyphenyl)thieno[3,4-c]pyridin-3-yl]amine Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C2=CSC(=C21)N)N3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=NC(=C(C2=CSC(=C21)N)N3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C22H19N5O2S/c1-3-29-22-18-15(12-30-21(18)23)20(27-17-7-5-4-6-16(17)25-26-27)19(24-22)13-8-10-14(28-2)11-9-13/h4-12H,3,23H2,1-2H3