N-(6-cyclopentyloxyquinazolin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine

Systemtic Name: N-(6-cyclopentyloxyquinazolin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine Openeye Name: N-[6-(cyclopentoxy)quinazolin-4-yl]thiazolo[5,4-b]pyridin-2-amine CAS Name: N-(6-cyclopentyloxy-4-quinazolinyl)-2-thiazolo[5,4-b]pyridinamine IUPAC Name: N-(6-cyclopentyloxyquinazolin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine Traditional Name: [6-(cyclopentoxy)quinazolin-4-yl]-thiazolo[5,4-b]pyridin-2-yl-amine Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)N=CN=C3NC4=NC5=C(S4)N=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)N=CN=C3NC4=NC5=C(S4)N=CC=C5

InChI

InChI=1S/C19H17N5OS/c1-2-5-12(4-1)25-13-7-8-15-14(10-13)17(22-11-21-15)24-19-23-16-6-3-9-20-18(16)26-19/h3,6-12H,1-2,4-5H2,(H,21,22,23,24)