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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

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