N-[(2-methoxyphenyl)methyl]-3-(pyrimidin-2-ylamino)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(pyrimidin-2-ylamino)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(pyrimidin-2-ylamino)-N-(2-thienylmethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(2-pyrimidinylamino)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(pyrimidin-2-ylamino)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-o-anisyl-3-(2-pyrimidylamino)-N-(2-thenyl)benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C24H22N4O2S/c1-30-22-11-3-2-7-19(22)16-28(17-21-10-5-14-31-21)23(29)18-8-4-9-20(15-18)27-24-25-12-6-13-26-24/h2-15H,16-17H2,1H3,(H,25,26,27)