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

Systemtic Name: (3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Formula: C21H16N2O2S MolecularWeight: 360.42894

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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=C3)C4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2S/c1-25-15-9-7-14(8-10-15)19(24)20-18(22)16-11-12-17(23-21(16)26-20)13-5-3-2-4-6-13/h2-12H,22H2,1H3