N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=C(C2=C(N=CN=C2S1)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCCCN(C)C(=O)C1=C(C2=C(N=CN=C2S1)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H26N4OS/c1-4-5-11-25(3)22(27)19-15(2)18-20(23-14-24-21(18)28-19)26-12-10-16-8-6-7-9-17(16)13-26/h6-9,14H,4-5,10-13H2,1-3H3