(9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C21H20N4O2S/c1-14-4-2-5-16-18(14)19-15(13-27-16)12-17(28-19)20(26)24-8-10-25(11-9-24)21-22-6-3-7-23-21/h2-7,12H,8-11,13H2,1H3