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

Systemtic Name: [2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2,3-dihydro-1H-inden-5-yl] ethanoate Openeye Name: [2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]indan-5-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]indan-5-yl] ester Formula: C18H17N3O2S MolecularWeight: 339.41148

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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-10-8-24-18-16(10)17(19-9-20-18)21-14-5-12-3-4-15(23-11(2)22)7-13(12)6-14/h3-4,7-9,14H,5-6H2,1-2H3,(H,19,20,21)