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

Systemtic Name: N-cyclohexyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclohexyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclohexyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclohexyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclohexyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)NC5CCCCC5

InChI

InChI=1S/C23H26N4OS/c1-15-19-21(27-12-11-16-7-5-6-8-17(16)13-27)24-14-25-23(19)29-20(15)22(28)26-18-9-3-2-4-10-18/h5-8,14,18H,2-4,9-13H2,1H3,(H,26,28)