N-cyclohexyl-2-[2-ethyl-6-[(4-methoxyphenyl)methyl]-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-ethyl-6-[(4-methoxyphenyl)methyl]-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-ethyl-6-[(4-methoxyphenyl)methyl]-7-oxo-pyrazolo[4,3-d]pyrimidin-5-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[2-ethyl-6-[(4-methoxyphenyl)methyl]-7-oxo-5-pyrazolo[4,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[2-ethyl-6-[(4-methoxyphenyl)methyl]-7-oxopyrazolo[4,3-d]pyrimidin-5-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[(2-ethyl-7-keto-6-p-anisyl-pyrazolo[4,3-d]pyrimidin-5-yl)thio]acetamide Formula: C23H29N5O3S MolecularWeight: 455.57306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2C(=N1)C(=O)N(C(=N2)SCC(=O)NC3CCCCC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C2C(=N1)C(=O)N(C(=N2)SCC(=O)NC3CCCCC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N5O3S/c1-3-27-14-19-21(26-27)22(30)28(13-16-9-11-18(31-2)12-10-16)23(25-19)32-15-20(29)24-17-7-5-4-6-8-17/h9-12,14,17H,3-8,13,15H2,1-2H3,(H,24,29)