3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(thiophen-2-ylmethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(thiophen-2-ylmethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(2-thienylmethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(thiophen-2-ylmethylamino)-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(thiophen-2-ylmethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(2-thenylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CS3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CS3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H20N4OS2/c1-14-18-20(23-11-17-7-4-10-28-17)24-13-25-21(18)29-19(14)22(27)26-9-8-15-5-2-3-6-16(15)12-26/h2-7,10,13H,8-9,11-12H2,1H3,(H,23,24,25)