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

Systemtic Name: 4-chloranyl-2-[(2R,6R)-4-phenyl-2-thiophen-3-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 4-chloro-2-[(2R,6R)-4-phenyl-2-(3-thienyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 4-chloro-2-[(2R,6R)-4-phenyl-2-(3-thiophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 4-chloro-2-[(2R,6R)-4-phenyl-2-thiophen-3-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 4-chloro-2-[(2R,6R)-4-phenyl-2-(3-thienyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(N=C1C2=CC=CC=C2)C3=CSC=C3)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1[C@@H](N[C@H](N=C1C2=CC=CC=C2)C3=CSC=C3)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C20H17ClN2OS/c21-15-6-7-19(24)16(10-15)18-11-17(13-4-2-1-3-5-13)22-20(23-18)14-8-9-25-12-14/h1-10,12,18,20,23-24H,11H2/t18-,20+/m1/s1