1-(5-chloranylthiophen-2-yl)-3-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-3-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol Openeye Name: 1-(5-chloro-2-thienyl)-3-phenyl-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-ol CAS Name: 1-(5-chloro-2-thiophenyl)-3-phenyl-2-(2-pyridinyl)-3-(2-pyridinylamino)-1-propanol IUPAC Name: 1-(5-chlorothiophen-2-yl)-3-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol Traditional Name: 1-(5-chloro-2-thienyl)-3-phenyl-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-ol Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=C(S3)Cl)O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=C(S3)Cl)O)NC4=CC=CC=N4

InChI

InChI=1S/C23H20ClN3OS/c24-19-13-12-18(29-19)23(28)21(17-10-4-6-14-25-17)22(16-8-2-1-3-9-16)27-20-11-5-7-15-26-20/h1-15,21-23,28H,(H,26,27)