N-[5-methyl-2-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-methyl-2-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-methyl-2-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[5-methyl-2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-methyl-2-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]-5-methyl-phenyl]-2-(2-thienyl)acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCCN(C2=O)C(C)C3=CC=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCN(C2=O)C(C)C3=CC=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C25H27N3O2S/c1-18-11-12-23(22(16-18)26-24(29)17-21-10-6-15-31-21)28-14-7-13-27(25(28)30)19(2)20-8-4-3-5-9-20/h3-6,8-12,15-16,19H,7,13-14,17H2,1-2H3,(H,26,29)