3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[1-(thiophen-2-ylmethoxy)propan-2-yl]purin-6-amine

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[1-(thiophen-2-ylmethoxy)propan-2-yl]purin-6-amine Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-8-[1-methyl-2-(2-thienylmethoxy)ethyl]purin-6-amine CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[1-(thiophen-2-ylmethoxy)propan-2-yl]-6-purinamine IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[1-(thiophen-2-ylmethoxy)propan-2-yl]purin-6-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-benzyl]-8-[1-methyl-2-(2-thenyloxy)ethyl]purin-6-yl]amine Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CS1)C2=NC3=C(N=CN(C3=N2)CC4=CC(=C(C=C4)OC)OC5CCCC5)N

Isomeric SMILES

CC(COCC1=CC=CS1)C2=NC3=C(N=CN(C3=N2)CC4=CC(=C(C=C4)OC)OC5CCCC5)N

InChI

InChI=1S/C26H31N5O3S/c1-17(14-33-15-20-8-5-11-35-20)25-29-23-24(27)28-16-31(26(23)30-25)13-18-9-10-21(32-2)22(12-18)34-19-6-3-4-7-19/h5,8-12,16-17,19H,3-4,6-7,13-15,27H2,1-2H3