1-adamantyl-(3-azanyl-6-methyl-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: 1-adamantyl-(3-azanyl-6-methyl-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)methanone Openeye Name: 1-adamantyl-[3-amino-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]methanone CAS Name: 1-adamantyl-(3-amino-6-methyl-4-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)methanone IUPAC Name: 1-adamantyl-(3-amino-6-methyl-4-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: 1-adamantyl-[3-amino-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]methanone Formula: C23H24N2OS2 MolecularWeight: 408.57946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=CS3)C(=C(S2)C(=O)C45CC6CC(C4)CC(C6)C5)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=CS3)C(=C(S2)C(=O)C45CC6CC(C4)CC(C6)C5)N

InChI

InChI=1S/C23H24N2OS2/c1-12-5-16(17-3-2-4-27-17)18-19(24)20(28-22(18)25-12)21(26)23-9-13-6-14(10-23)8-15(7-13)11-23/h2-5,13-15H,6-11,24H2,1H3