3-cyclopentyloxy-4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: 3-cyclopentyloxy-4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide Openeye Name: 3-(cyclopentoxy)-4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide CAS Name: 3-cyclopentyloxy-4-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)amino]benzamide IUPAC Name: 3-cyclopentyloxy-4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide Traditional Name: 3-(cyclopentoxy)-4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2NC3=C(C=C(C=C3)C(=O)N)OC4CCCC4

Isomeric SMILES

CC1=CSC2=C1N=CN=C2NC3=C(C=C(C=C3)C(=O)N)OC4CCCC4

InChI

InChI=1S/C19H20N4O2S/c1-11-9-26-17-16(11)21-10-22-19(17)23-14-7-6-12(18(20)24)8-15(14)25-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H2,20,24)(H,21,22,23)