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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)C5=CC(=CC=C5)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)C5=CC(=CC=C5)OC)N

InChI

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