(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(9H-fluoren-2-yl)methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(9H-fluoren-2-yl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(9H-fluoren-2-yl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(9H-fluoren-2-yl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(9H-fluoren-2-yl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(9H-fluoren-2-yl)methanone Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4)N)C

InChI

InChI=1S/C23H18N2OS/c1-12-9-13(2)25-23-19(12)20(24)22(27-23)21(26)15-7-8-18-16(11-15)10-14-5-3-4-6-17(14)18/h3-9,11H,10,24H2,1-2H3