1-adamantyl-(3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: 1-adamantyl-(3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)methanone Openeye Name: 1-adamantyl-(3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)methanone CAS Name: 1-adamantyl-(3-amino-6-ethyl-5-methyl-2-thieno[2,3-b]pyridinyl)methanone IUPAC Name: 1-adamantyl-(3-amino-6-ethyl-5-methylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: 1-adamantyl-(3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)methanone Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C(SC2=N1)C(=O)C34CC5CC(C3)CC(C5)C4)N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C(=O)C34CC5CC(C3)CC(C5)C4)N)C

InChI

InChI=1S/C21H26N2OS/c1-3-16-11(2)4-15-17(22)18(25-20(15)23-16)19(24)21-8-12-5-13(9-21)7-14(6-12)10-21/h4,12-14H,3,5-10,22H2,1-2H3