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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-(3-methylthiophen-2-yl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-[4-(4-methoxyphenyl)-2-(3-methyl-2-thienyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-[4-(4-methoxyphenyl)-2-(3-methyl-2-thiophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-[4-(4-methoxyphenyl)-2-(3-methylthiophen-2-yl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-[4-(4-methoxyphenyl)-2-(3-methyl-2-thienyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2NC(CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4O

Isomeric SMILES

CC1=C(SC=C1)C2NC(CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4O

InChI

InChI=1S/C22H22N2O2S/c1-14-11-12-27-21(14)22-23-18(15-7-9-16(26-2)10-8-15)13-19(24-22)17-5-3-4-6-20(17)25/h3-12,19,22,24-25H,13H2,1-2H3