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

Systemtic Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4OS/c1-3-4-10-22-20(26)18-14(2)17-19(23-13-24-21(17)27-18)25-11-9-15-7-5-6-8-16(15)12-25/h5-8,13H,3-4,9-12H2,1-2H3,(H,22,26)