4-chloranyl-2-[4-(4-methoxyphenyl)-2-thiophen-3-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol

Systemtic Name: 4-chloranyl-2-[4-(4-methoxyphenyl)-2-thiophen-3-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 4-chloro-2-[4-(4-methoxyphenyl)-2-(3-thienyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 4-chloro-2-[4-(4-methoxyphenyl)-2-(3-thiophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 4-chloro-2-[4-(4-methoxyphenyl)-2-thiophen-3-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 4-chloro-2-[4-(4-methoxyphenyl)-2-(3-thienyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(NC(C2)C3=C(C=CC(=C3)Cl)O)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(NC(C2)C3=C(C=CC(=C3)Cl)O)C4=CSC=C4

InChI

InChI=1S/C21H19ClN2O2S/c1-26-16-5-2-13(3-6-16)18-11-19(17-10-15(22)4-7-20(17)25)24-21(23-18)14-8-9-27-12-14/h2-10,12,19,21,24-25H,11H2,1H3