2-[4-(4-bromophenyl)-2-thiophen-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]-6-methoxy-phenol

Systemtic Name: 2-[4-(4-bromophenyl)-2-thiophen-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]-6-methoxy-phenol Openeye Name: 2-[4-(4-bromophenyl)-2-(2-thienyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-methoxy-phenol CAS Name: 2-[4-(4-bromophenyl)-2-thiophen-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]-6-methoxyphenol IUPAC Name: 2-[4-(4-bromophenyl)-2-thiophen-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]-6-methoxyphenol Traditional Name: 2-[4-(4-bromophenyl)-2-(2-thienyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-methoxy-phenol Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2CC(=NC(N2)C3=CC=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1O)C2CC(=NC(N2)C3=CC=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H19BrN2O2S/c1-26-18-5-2-4-15(20(18)25)17-12-16(13-7-9-14(22)10-8-13)23-21(24-17)19-6-3-11-27-19/h2-11,17,21,24-25H,12H2,1H3