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

Systemtic Name: (3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2OS/c21-17-15-11-12-16(13-7-3-1-4-8-13)22-20(15)24-19(17)18(23)14-9-5-2-6-10-14/h1-12H,21H2