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

Systemtic Name: N-cyclopropyl-2-[2-[(4-methylphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-oxo-2-(p-tolylmethylsulfanyl)-1H-pyrimidin-6-yl]acetamide CAS Name: N-cyclopropyl-2-[2-[(4-methylphenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-cyclopropyl-2-[2-[(4-methylphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-keto-2-[(4-methylbenzyl)thio]-1H-pyrimidin-6-yl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=O)C=C(N2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=O)C=C(N2)CC(=O)NC3CC3

InChI

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