[6-(1-adamantyl)-3-azanyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [6-(1-adamantyl)-3-azanyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [6-(1-adamantyl)-3-amino-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [6-(1-adamantyl)-3-amino-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [6-(1-adamantyl)-3-aminothieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [6-(1-adamantyl)-3-amino-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NC5=C(C=C4)C(=C(S5)C(=O)C6=CC=CC=C6)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NC5=C(C=C4)C(=C(S5)C(=O)C6=CC=CC=C6)N

InChI

InChI=1S/C24H24N2OS/c25-20-18-6-7-19(24-11-14-8-15(12-24)10-16(9-14)13-24)26-23(18)28-22(20)21(27)17-4-2-1-3-5-17/h1-7,14-16H,8-13,25H2