N-[4-[2-oxidanylidene-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[3-[(4-isopropylphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-oxo-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-oxo-3-[(4-propan-2-ylphenyl)methyl]-1,3-diazinan-1-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[3-(4-isopropylbenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-2-(2-thienyl)acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C26H29N3O2S/c1-19(2)21-8-6-20(7-9-21)18-28-14-4-15-29(26(28)31)23-12-10-22(11-13-23)27-25(30)17-24-5-3-16-32-24/h3,5-13,16,19H,4,14-15,17-18H2,1-2H3,(H,27,30)