2-[[5-(naphthalen-1-ylmethyl)-4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(naphthalen-1-ylmethyl)-4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl]sulfanyl]ethanamide Openeye Name: 2-[5-(1-naphthylmethyl)-4-oxo-6-phenyl-hexahydropyrimidin-2-yl]sulfanylacetamide CAS Name: 2-[[5-(1-naphthalenylmethyl)-4-oxo-6-phenyl-1,3-diazinan-2-yl]thio]acetamide IUPAC Name: 2-[[5-(naphthalen-1-ylmethyl)-4-oxo-6-phenyl-1,3-diazinan-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-keto-5-(1-naphthylmethyl)-6-phenyl-hexahydropyrimidin-2-yl]thio]acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NC(N2)SCC(=O)N)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)NC(N2)SCC(=O)N)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2S/c24-20(27)14-29-23-25-21(16-8-2-1-3-9-16)19(22(28)26-23)13-17-11-6-10-15-7-4-5-12-18(15)17/h1-12,19,21,23,25H,13-14H2,(H2,24,27)(H,26,28)