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

Systemtic Name: [3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[3,2-c]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[3,2-c]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-2-thieno[3,2-c]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-4-(4-methoxyphenyl)-6-phenylthieno[3,2-c]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[3,2-c]pyridin-2-yl]-phenyl-methanone Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC(=N2)C4=CC=CC=C4)SC(=C3N)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC(=N2)C4=CC=CC=C4)SC(=C3N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2S/c1-31-20-14-12-18(13-15-20)25-23-22(16-21(29-25)17-8-4-2-5-9-17)32-27(24(23)28)26(30)19-10-6-3-7-11-19/h2-16H,28H2,1H3