4-[3-tert-butyl-5-(4-methylphenyl)phenyl]-5-propyl-pyrimidine; 2-[2-(sulfinoamino)oxyethoxy]-5-thiophen-2-yl-pyrimidine

Systemtic Name: 4-[3-tert-butyl-5-(4-methylphenyl)phenyl]-5-propyl-pyrimidine; 2-[2-(sulfinoamino)oxyethoxy]-5-thiophen-2-yl-pyrimidine Openeye Name: 4-[3-tert-butyl-5-(p-tolyl)phenyl]-5-propyl-pyrimidine; 2-[2-(sulfinoamino)oxyethoxy]-5-(2-thienyl)pyrimidine CAS Name: 4-[3-tert-butyl-5-(4-methylphenyl)phenyl]-5-propylpyrimidine; 2-[2-(sulfinoamino)oxyethoxy]-5-thiophen-2-ylpyrimidine IUPAC Name: 4-[3-tert-butyl-5-(4-methylphenyl)phenyl]-5-propylpyrimidine; 2-[2-(sulfinoamino)oxyethoxy]-5-thiophen-2-ylpyrimidine Traditional Name: 4-[3-tert-butyl-5-(p-tolyl)phenyl]-5-propyl-pyrimidine; 2-[2-(sulfinoamino)oxyethoxy]-5-(2-thienyl)pyrimidine Formula: C34H39N5O4S2 MolecularWeight: 645.83456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=CN=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C)C(C)(C)C.C1=CSC(=C1)C2=CN=C(N=C2)OCCONS(=O)O

Isomeric SMILES

CCCC1=CN=CN=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C)C(C)(C)C.C1=CSC(=C1)C2=CN=C(N=C2)OCCONS(=O)O

InChI

InChI=1S/C24H28N2.C10H11N3O4S2/c1-6-7-19-15-25-16-26-23(19)21-12-20(13-22(14-21)24(3,4)5)18-10-8-17(2)9-11-18;14-19(15)13-17-4-3-16-10-11-6-8(7-12-10)9-2-1-5-18-9/h8-16H,6-7H2,1-5H3;1-2,5-7,13H,3-4H2,(H,14,15)