2-[(6-cyclohexyloxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethylazanium

Systemtic Name: 2-[(6-cyclohexyloxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethylazanium Openeye Name: 2-[[6-(cyclohexoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethylammonium CAS Name: 2-[[6-[cyclohexyloxy(oxo)methyl]-5-methyl-4-thieno[2,3-d]pyrimidinyl]amino]ethylammonium IUPAC Name: 2-[(6-cyclohexyloxycarbonyl-5-methylthieno[2,3-d]pyrimidin-4-yl)amino]ethylazanium Traditional Name: 2-[[6-(cyclohexoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethylammonium Formula: C16H23N4O2S+ MolecularWeight: 335.44442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC[NH3+])C(=O)OC3CCCCC3

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC[NH3+])C(=O)OC3CCCCC3

InChI

InChI=1S/C16H22N4O2S/c1-10-12-14(18-8-7-17)19-9-20-15(12)23-13(10)16(21)22-11-5-3-2-4-6-11/h9,11H,2-8,17H2,1H3,(H,18,19,20)/p+1