N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[(2R)-2,6-diphenyl-3-(phenylmethyl)-2H-thiopyran-5-yl]methanimine

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[(2R)-2,6-diphenyl-3-(phenylmethyl)-2H-thiopyran-5-yl]methanimine Openeye Name: 1-[(2R)-3-benzyl-2,6-diphenyl-2H-thiopyran-5-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[(2R)-2,6-diphenyl-3-(phenylmethyl)-2H-thiopyran-5-yl]methanimine IUPAC Name: 1-[(2R)-3-benzyl-2,6-diphenyl-2H-thiopyran-5-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)methanimine Traditional Name: [(2R)-3-benzyl-2,6-diphenyl-2H-thiopyran-5-yl]methylene-(3,5-dimethyl-1H-pyrazol-4-yl)amine Formula: C30H27N3S MolecularWeight: 461.62048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N=CC2=C(SC(C(=C2)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1)C)N=CC2=C(S[C@H](C(=C2)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3S/c1-21-28(22(2)33-32-21)31-20-27-19-26(18-23-12-6-3-7-13-23)29(24-14-8-4-9-15-24)34-30(27)25-16-10-5-11-17-25/h3-17,19-20,29H,18H2,1-2H3,(H,32,33)/t29-/m0/s1