methyl 2-[2-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[1-(cyclopentylamino)-1-oxopropan-2-yl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-(cyclopentylamino)-1-oxopropan-2-yl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C15H21N3O4S MolecularWeight: 339.40994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C15H21N3O4S/c1-9(14(21)16-10-5-3-4-6-10)23-15-17-11(7-12(19)18-15)8-13(20)22-2/h7,9-10H,3-6,8H2,1-2H3,(H,16,21)(H,17,18,19)