1,3-bis[(4-methoxyphenyl)methyl]-2-thiophen-3-yl-1,3-diazinane

Systemtic Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-thiophen-3-yl-1,3-diazinane Openeye Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-(3-thienyl)hexahydropyrimidine CAS Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-(3-thiophenyl)-1,3-diazinane IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-thiophen-3-yl-1,3-diazinane Traditional Name: 1,3-bis(p-anisyl)-2-(3-thienyl)hexahydropyrimidine Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(C2C3=CSC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(C2C3=CSC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O2S/c1-27-22-8-4-19(5-9-22)16-25-13-3-14-26(24(25)21-12-15-29-18-21)17-20-6-10-23(28-2)11-7-20/h4-12,15,18,24H,3,13-14,16-17H2,1-2H3