6-azanyl-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1-prop-2-enyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1-prop-2-enyl-pyrimidin-4-one Openeye Name: 1-allyl-6-amino-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-pyrimidin-4-one CAS Name: 6-amino-2-[[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]thio]-1-prop-2-enyl-4-pyrimidinone IUPAC Name: 6-amino-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-1-prop-2-enylpyrimidin-4-one Traditional Name: 1-allyl-6-amino-2-[[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]thio]pyrimidin-4-one Formula: C19H22FN5O2S MolecularWeight: 403.473683

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(=O)N=C1SCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)N

Isomeric SMILES

C=CCN1C(=CC(=O)N=C1SCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C19H22FN5O2S/c1-2-7-25-16(21)12-17(26)22-19(25)28-13-18(27)24-10-8-23(9-11-24)15-5-3-14(20)4-6-15/h2-6,12H,1,7-11,13,21H2