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

Systemtic Name: 2-[(2R,6R)-2-(3-methylthiophen-2-yl)-4-phenyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-[(2R,6R)-2-(3-methyl-2-thienyl)-4-phenyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-[(2R,6R)-2-(3-methyl-2-thiophenyl)-4-phenyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-[(2R,6R)-2-(3-methylthiophen-2-yl)-4-phenyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-[(2R,6R)-2-(3-methyl-2-thienyl)-4-phenyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC=C1)[C@@H]2N[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C21H20N2OS/c1-14-11-12-25-20(14)21-22-17(15-7-3-2-4-8-15)13-18(23-21)16-9-5-6-10-19(16)24/h2-12,18,21,23-24H,13H2,1H3/t18-,21+/m1/s1