N-(furan-2-ylmethyl)-2-[6-oxidanylidene-4-phenyl-2-(phenylmethylsulfanyl)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[6-oxidanylidene-4-phenyl-2-(phenylmethylsulfanyl)pyrimidin-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(2-furylmethyl)acetamide CAS Name: N-(2-furanylmethyl)-2-[6-oxo-4-phenyl-2-(phenylmethylthio)-1-pyrimidinyl]acetamide IUPAC Name: 2-(2-benzylsulfanyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[2-(benzylthio)-6-keto-4-phenyl-pyrimidin-1-yl]-N-(2-furfuryl)acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC(=CC(=O)N2CC(=O)NCC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC(=CC(=O)N2CC(=O)NCC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c28-22(25-15-20-12-7-13-30-20)16-27-23(29)14-21(19-10-5-2-6-11-19)26-24(27)31-17-18-8-3-1-4-9-18/h1-14H,15-17H2,(H,25,28)