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

Systemtic Name: N-butyl-N,5-dimethyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-butyl-N,5-dimethyl-4-(tetralin-1-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-butyl-N,5-dimethyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-butyl-N,5-dimethyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-butyl-N,5-dimethyl-4-(tetralin-1-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=C(C2=C(N=CN=C2S1)NC3CCCC4=CC=CC=C34)C

Isomeric SMILES

CCCCN(C)C(=O)C1=C(C2=C(N=CN=C2S1)NC3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C23H28N4OS/c1-4-5-13-27(3)23(28)20-15(2)19-21(24-14-25-22(19)29-20)26-18-12-8-10-16-9-6-7-11-17(16)18/h6-7,9,11,14,18H,4-5,8,10,12-13H2,1-3H3,(H,24,25,26)