2-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]sulfanylpyrimidine

Systemtic Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]sulfanylpyrimidine Openeye Name: 2-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]sulfanylpyrimidine CAS Name: 2-[[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]thio]pyrimidine IUPAC Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]sulfanylpyrimidine Traditional Name: 2-[[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]thio]pyrimidine Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CSC2=NC=CC=N2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/SC2=NC=CC=N2)/C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H24N2O2S/c1-27-22-13-12-19(16-23(22)28-20-10-5-6-11-20)21(18-8-3-2-4-9-18)17-29-24-25-14-7-15-26-24/h2-4,7-9,12-17,20H,5-6,10-11H2,1H3/b21-17+