2-ethyl-4,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-ethyl-4,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-ethyl-4,5-dimethyl-N-tetralin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-ethyl-4,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-ethyl-4,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-ethyl-4,5-dimethyl-N-tetralin-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3CCCC4=CC=CC=C34)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3CCCC4=CC=CC=C34)C)C

InChI

InChI=1S/C21H23N3OS/c1-4-17-22-13(3)18-12(2)19(26-21(18)24-17)20(25)23-16-11-7-9-14-8-5-6-10-15(14)16/h5-6,8,10,16H,4,7,9,11H2,1-3H3,(H,23,25)