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

Systemtic Name: N-cyclopropyl-2-[4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]acetamide CAS Name: N-cyclopropyl-2-[4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-cyclopropyl-2-[4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-keto-2-(1-phenylethylthio)-1H-pyrimidin-6-yl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC(=O)C=C(N2)CC(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=NC(=O)C=C(N2)CC(=O)NC3CC3

InChI

InChI=1S/C17H19N3O2S/c1-11(12-5-3-2-4-6-12)23-17-19-14(10-16(22)20-17)9-15(21)18-13-7-8-13/h2-6,10-11,13H,7-9H2,1H3,(H,18,21)(H,19,20,22)