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

Systemtic Name: (3-azanyl-6-propan-2-yl-thieno[2,3-b]pyridin-2-yl)-(9H-fluoren-2-yl)methanone Openeye Name: (3-amino-6-isopropyl-thieno[2,3-b]pyridin-2-yl)-(9H-fluoren-2-yl)methanone CAS Name: (3-amino-6-propan-2-yl-2-thieno[2,3-b]pyridinyl)-(9H-fluoren-2-yl)methanone IUPAC Name: (3-amino-6-propan-2-ylthieno[2,3-b]pyridin-2-yl)-(9H-fluoren-2-yl)methanone Traditional Name: (3-amino-6-isopropyl-thieno[2,3-b]pyridin-2-yl)-(9H-fluoren-2-yl)methanone Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4)N

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4)N

InChI

InChI=1S/C24H20N2OS/c1-13(2)20-10-9-19-21(25)23(28-24(19)26-20)22(27)15-7-8-18-16(12-15)11-14-5-3-4-6-17(14)18/h3-10,12-13H,11,25H2,1-2H3