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

Systemtic Name: (3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Openeye Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(p-tolyl)methanone CAS Name: (3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-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(C3=C(S2)N=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=C4)N

InChI

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