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

Systemtic Name: N-[3-[2-oxidanylidene-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[2-oxo-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[2-keto-3-(1-phenylethyl)hexahydropyrimidin-1-yl]phenyl]-2-(2-thienyl)acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-18(19-8-3-2-4-9-19)26-13-7-14-27(24(26)29)21-11-5-10-20(16-21)25-23(28)17-22-12-6-15-30-22/h2-6,8-12,15-16,18H,7,13-14,17H2,1H3,(H,25,28)