3-cyclopentyloxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide

Systemtic Name: 3-cyclopentyloxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide Openeye Name: 3-(cyclopentoxy)-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide CAS Name: 3-cyclopentyloxy-4-(4-thieno[2,3-d]pyrimidinylamino)benzamide IUPAC Name: 3-cyclopentyloxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide Traditional Name: 3-(cyclopentoxy)-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C(=O)N)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C(=O)N)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H18N4O2S/c19-16(23)11-5-6-14(15(9-11)24-12-3-1-2-4-12)22-17-13-7-8-25-18(13)21-10-20-17/h5-10,12H,1-4H2,(H2,19,23)(H,20,21,22)