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

Systemtic Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4OS/c1-4-6-12-26(5-2)23(28)20-16(3)19-21(24-15-25-22(19)29-20)27-13-11-17-9-7-8-10-18(17)14-27/h7-10,15H,4-6,11-14H2,1-3H3