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

Systemtic Name: (3-azanyl-4-phenylazanyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-4-anilino-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-4-anilino-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-4-anilinothieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-4-anilino-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(C=CN=C3S2)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(C=CN=C3S2)NC4=CC=CC=C4)N

InChI

InChI=1S/C20H15N3OS/c21-17-16-15(23-14-9-5-2-6-10-14)11-12-22-20(16)25-19(17)18(24)13-7-3-1-4-8-13/h1-12H,21H2,(H,22,23)