2-[6-azanyl-1-(4-methoxyphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-cyclohexyl-ethanamide

Systemtic Name: 2-[6-azanyl-1-(4-methoxyphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-cyclohexyl-ethanamide Openeye Name: 2-[6-amino-1-(4-methoxyphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: 2-[[6-amino-1-(4-methoxyphenyl)-4-oxo-2-pyrimidinyl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[6-amino-1-(4-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[[6-amino-4-keto-1-(4-methoxyphenyl)pyrimidin-2-yl]thio]-N-cyclohexyl-acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3CCCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3CCCCC3)N

InChI

InChI=1S/C19H24N4O3S/c1-26-15-9-7-14(8-10-15)23-16(20)11-17(24)22-19(23)27-12-18(25)21-13-5-3-2-4-6-13/h7-11,13H,2-6,12,20H2,1H3,(H,21,25)