2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[(6-oxo-1H-pyrimidin-2-yl)thio]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(3-phenoxyphenyl)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C18H15N3O3S/c22-16-9-10-19-18(21-16)25-12-17(23)20-13-5-4-8-15(11-13)24-14-6-2-1-3-7-14/h1-11H,12H2,(H,20,23)(H,19,21,22)