N-(6-oxidanylidene-3,7-diphenyl-thieno[2,3-b]pyridin-2-yl)ethanamide

Systemtic Name: N-(6-oxidanylidene-3,7-diphenyl-thieno[2,3-b]pyridin-2-yl)ethanamide Openeye Name: N-(6-oxo-3,7-diphenyl-thieno[2,3-b]pyridin-2-yl)acetamide CAS Name: N-(6-oxo-3,7-diphenyl-2-thieno[2,3-b]pyridinyl)acetamide IUPAC Name: N-(6-oxo-3,7-diphenylthieno[2,3-b]pyridin-2-yl)acetamide Traditional Name: N-(6-keto-3,7-diphenyl-thieno[2,3-b]pyridin-2-yl)acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)N(C(=O)C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)N(C(=O)C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c1-14(24)22-20-19(15-8-4-2-5-9-15)17-12-13-18(25)23(21(17)26-20)16-10-6-3-7-11-16/h2-13H,1H3,(H,22,24)