2-bromanyl-4-(furan-2-yl)-6-(4-methoxyphenyl)-2-prop-2-enylsulfanyl-3,4-dihydro-1H-pyrimidine

Systemtic Name: 2-bromanyl-4-(furan-2-yl)-6-(4-methoxyphenyl)-2-prop-2-enylsulfanyl-3,4-dihydro-1H-pyrimidine Openeye Name: 2-allylsulfanyl-2-bromo-4-(2-furyl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine CAS Name: 2-bromo-4-(2-furanyl)-6-(4-methoxyphenyl)-2-(prop-2-enylthio)-3,4-dihydro-1H-pyrimidine IUPAC Name: 2-bromo-4-(furan-2-yl)-6-(4-methoxyphenyl)-2-prop-2-enylsulfanyl-3,4-dihydro-1H-pyrimidine Traditional Name: 2-(allylthio)-2-bromo-4-(2-furyl)-6-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(NC(N2)(SCC=C)Br)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(NC(N2)(SCC=C)Br)C3=CC=CO3

InChI

InChI=1S/C18H19BrN2O2S/c1-3-11-24-18(19)20-15(13-6-8-14(22-2)9-7-13)12-16(21-18)17-5-4-10-23-17/h3-10,12,16,20-21H,1,11H2,2H3