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

Systemtic Name: (2-azanyl-6-phenyl-thieno[2,3-b]pyridin-3-yl)-(4-methylphenyl)methanone Openeye Name: (2-amino-6-phenyl-thieno[2,3-b]pyridin-3-yl)-(p-tolyl)methanone CAS Name: (2-amino-6-phenyl-3-thieno[2,3-b]pyridinyl)-(4-methylphenyl)methanone IUPAC Name: (2-amino-6-phenylthieno[2,3-b]pyridin-3-yl)-(4-methylphenyl)methanone Traditional Name: (2-amino-6-phenyl-thieno[2,3-b]pyridin-3-yl)-(p-tolyl)methanone Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=N3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=N3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H16N2OS/c1-13-7-9-15(10-8-13)19(24)18-16-11-12-17(14-5-3-2-4-6-14)23-21(16)25-20(18)22/h2-12H,22H2,1H3