2-[4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-6-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-keto-2-(1-phenylethylthio)-1H-pyrimidin-6-yl]-N-(2-thenyl)acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H19N3O2S2/c1-13(14-6-3-2-4-7-14)26-19-21-15(11-18(24)22-19)10-17(23)20-12-16-8-5-9-25-16/h2-9,11,13H,10,12H2,1H3,(H,20,23)(H,21,22,24)