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

Systemtic Name: (3-azanyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone Openeye Name: [3-amino-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-(2,4-dimethylphenyl)methanone CAS Name: [3-amino-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-(2,4-dimethylphenyl)methanone IUPAC Name: (3-amino-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone Traditional Name: [3-amino-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-(2,4-dimethylphenyl)methanone Formula: C21H17N3OS MolecularWeight: 359.44418

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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=CN=CC=C4)N)C

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3OS/c1-12-5-6-15(13(2)10-12)19(25)20-18(22)16-7-8-17(24-21(16)26-20)14-4-3-9-23-11-14/h3-11H,22H2,1-2H3