(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethoxyphenyl)methanone Openeye Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethoxyphenyl)methanone CAS Name: (3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-(2,4-dimethoxyphenyl)methanone IUPAC Name: (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)-(2,4-dimethoxyphenyl)methanone Traditional Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethoxyphenyl)methanone Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N)OC

InChI

InChI=1S/C28H22N2O3S/c1-32-19-13-14-20(23(15-19)33-2)26(31)27-25(29)24-21(17-9-5-3-6-10-17)16-22(30-28(24)34-27)18-11-7-4-8-12-18/h3-16H,29H2,1-2H3