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

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

Systemtic Name:methyl 2-[2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
CAS Name:2-[2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C16H23N3O4S
MolecularWeight: 353.43652
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N=C(N1)SCC(=O)NCC2CCCCC2


Isomeric SMILES

COC(=O)CC1=CC(=O)N=C(N1)SCC(=O)NCC2CCCCC2


InChI

InChI=1S/C16H23N3O4S/c1-23-15(22)8-12-7-13(20)19-16(18-12)24-10-14(21)17-9-11-5-3-2-4-6-11/h7,11H,2-6,8-10H2,1H3,(H,17,21)(H,18,19,20)


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