[2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,3-dihydro-1H-inden-5-yl] benzoate

Systemtic Name: [2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,3-dihydro-1H-inden-5-yl] benzoate Openeye Name: [2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]indan-5-yl] benzoate CAS Name: benzoic acid [2-[(5-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,3-dihydro-1H-inden-5-yl] benzoate Traditional Name: benzoic acid [2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]indan-5-yl] ester Formula: C23H19N3O2S MolecularWeight: 401.48086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NC3CC4=C(C3)C=C(C=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NC3CC4=C(C3)C=C(C=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2S/c1-14-12-29-22-20(14)21(24-13-25-22)26-18-9-16-7-8-19(11-17(16)10-18)28-23(27)15-5-3-2-4-6-15/h2-8,11-13,18H,9-10H2,1H3,(H,24,25,26)