N-cyclohexyl-2-[[(4R)-6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[(4R)-6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[(4R)-6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[(4R)-6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[(4R)-6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[(4R)-6-keto-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl]thio]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=N[C@H](CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c22-16-11-15(13-7-3-1-4-8-13)20-18(21-16)24-12-17(23)19-14-9-5-2-6-10-14/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,19,23)(H,20,21,22)/t15-/m1/s1