3-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]-N-(2-thienylmethyl)benzamide CAS Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[3-(4-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]-N-(2-thenyl)benzamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2S/c24-19-9-7-17(8-10-19)16-26-11-3-12-27(23(26)29)20-5-1-4-18(14-20)22(28)25-15-21-6-2-13-30-21/h1-2,4-10,13-14H,3,11-12,15-16H2,(H,25,28)